Solution structure of the C-terminal acidic domain of TFIIE alpha
type: datablock
alternative label: 2RNQ
link to mmcif: 2RNQ.cif.gz
link to pdbml: 2RNQ.xml.gz
link to pdbml noatom: 2RNQ-noatom.xml.gz
link to pdbml extatom: 2RNQ-extatom.xml.gz
link to doi: doi:10.2210/pdb2RNQ/pdb
datablock name: 2RNQ-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has entity category: entityCategory
has entity name com category: entity name comCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src gen category: entity src genCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx unobs or zero occ residues category: pdbx unobs or zero occ residuesCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct ref seq dif category: struct ref seq difCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has symmetry category: symmetryCategory

2RNQ
type: atom sites
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
atom sites.entry id: 2RNQ
atom sites.fract transf matrix11: 1
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 1
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 1
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

2RNQ
referenced by atom sites: 2RNQ
type: entry
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
entry.id: 2RNQ
referenced by exptl: 2RNQ,SOLUTION NMR
referenced by struct: 2RNQ
referenced by struct keywords: 2RNQ
referenced by symmetry: 2RNQ
referenced by pdbx database status: 2RNQ
referenced by pdbx nmr ensemble: 2RNQ
referenced by pdbx nmr representative: 2RNQ
referenced by pdbx nmr refine: 2RNQ,1

http://rdf.wwpdb.org/pdb/2RNQ/atom_type/C
type: atom type
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2RNQ/atom_type/H
type: atom type
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2RNQ/atom_type/N
type: atom type
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2RNQ/atom_type/O
type: atom type
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2RNQ/atom_type/S
type: atom type
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2RNQ/audit_author/1
type: audit author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
audit author.pdbx ordinal: 1
audit author.name: Okuda, M.

http://rdf.wwpdb.org/pdb/2RNQ/audit_author/2
type: audit author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
audit author.pdbx ordinal: 2
audit author.name: Nishimura, Y.

mmcif pdbx.dic,5.356
type: audit conform
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.356
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking
link to chem comp: ALA
referenced by entity poly seq: 1,ALA,53
referenced by entity poly seq: 1,ALA,16
referenced by entity poly seq: 1,ALA,24
referenced by entity poly seq: 1,ALA,41
referenced by entity poly seq: 1,ALA,50

ARG
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking
link to chem comp: ARG
referenced by entity poly seq: 1,ARG,57
referenced by entity poly seq: 1,ARG,26
referenced by entity poly seq: 1,ARG,36

ASP
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking
link to chem comp: ASP
referenced by entity poly seq: 1,ASP,61
referenced by entity poly seq: 1,ASP,5
referenced by entity poly seq: 1,ASP,9
referenced by entity poly seq: 1,ASP,10
referenced by entity poly seq: 1,ASP,17
referenced by entity poly seq: 1,ASP,18

GLN
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by entity poly seq: 1,GLN,56
referenced by entity poly seq: 1,GLN,35
referenced by entity poly seq: 1,GLN,42

GLU
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking
link to chem comp: GLU
referenced by entity poly seq: 1,GLU,64
referenced by entity poly seq: 1,GLU,3
referenced by entity poly seq: 1,GLU,4
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,GLU,7
referenced by entity poly seq: 1,GLU,8
referenced by entity poly seq: 1,GLU,11
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,GLU,14
referenced by entity poly seq: 1,GLU,32
referenced by entity poly seq: 1,GLU,38
referenced by entity poly seq: 1,GLU,46
referenced by entity poly seq: 1,GLU,47
referenced by entity poly seq: 1,GLU,49
referenced by entity poly seq: 1,GLU,60

GLY
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking
link to chem comp: GLY
referenced by entity poly seq: 1,GLY,55
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/39
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLY,25
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/15
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/21
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/23
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/25
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/27
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/29
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/33
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/37

ILE
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking
link to chem comp: ILE
referenced by entity poly seq: 1,ILE,52
referenced by entity poly seq: 1,ILE,20

LEU
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,62
referenced by entity poly seq: 1,LEU,39

LYS
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,48

MET
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking
link to chem comp: MET
referenced by entity poly seq: 1,MET,58
referenced by entity poly seq: 1,MET,22
referenced by entity poly seq: 1,MET,43
referenced by entity poly seq: 1,MET,54

PHE
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by entity poly seq: 1,PHE,63
referenced by entity poly seq: 1,PHE,12
referenced by entity poly seq: 1,PHE,28
referenced by entity poly seq: 1,PHE,59

PRO
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.13
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking
link to chem comp: PRO
referenced by entity poly seq: 1,PRO,45
referenced by entity poly seq: 1,PRO,19
referenced by entity poly seq: 1,PRO,27
referenced by entity poly seq: 1,PRO,37

SER
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by entity poly seq: 1,SER,34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/40
referenced by entity poly seq: 1,SER,2
referenced by entity poly seq: 1,SER,29
referenced by entity poly seq: 1,SER,31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/6
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/8
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/22
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/24
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/26
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/30
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/32
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/36
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/38

THR
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by entity poly seq: 1,THR,44

TYR
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by entity poly seq: 1,TYR,51
referenced by entity poly seq: 1,TYR,30

VAL
type: chem comp
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
chem comp.id: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking
link to chem comp: VAL
referenced by entity poly seq: 1,VAL,40
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,VAL,23
referenced by entity poly seq: 1,VAL,33

primary
type: citation
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
citation.id: primary
citation.country: UK
citation.journal abbrev: Embo J.
citation.journal id ASTM: EMJODG
citation.journal id CSD: 0897
citation.journal id ISSN: 0261-4189
citation.journal volume: 27
citation.page first: 1161
citation.page last: 1171
citation.pdbx database id DOI: 10.1038/emboj.2008.47
citation.pdbx database id pub med: 18354501
citation.title: Structural insight into the TFIIE-TFIIH interaction: TFIIE and p53 share the binding region on TFIIH
citation.year: 2008
link to doi: doi:10.1038/emboj.2008.47
link to pubmed: pubmed:18354501
references: pubmed:18354501
referenced by citation author: primary,Nishimura, Y.,7
referenced by citation author: primary,Okuda, M.,1
referenced by citation author: primary,Tanaka, A.,2
referenced by citation author: primary,Satoh, M.,3
referenced by citation author: primary,Mizuta, S.,4
referenced by citation author: primary,Takazawa, M.,5
referenced by citation author: primary,Ohkuma, Y.,6

primary,Okuda, M.,1
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Okuda, M.
citation author.ordinal: 1

primary,Tanaka, A.,2
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Tanaka, A.
citation author.ordinal: 2

primary,Satoh, M.,3
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Satoh, M.
citation author.ordinal: 3

primary,Mizuta, S.,4
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Mizuta, S.
citation author.ordinal: 4

primary,Takazawa, M.,5
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Takazawa, M.
citation author.ordinal: 5

primary,Ohkuma, Y.,6
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Ohkuma, Y.
citation author.ordinal: 6

primary,Nishimura, Y.,7
type: citation author
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to citation: primary
citation author.citation id: primary
citation author.name: Nishimura, Y.
citation author.ordinal: 7

2RNQ,PDB
type: database 2
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
database 2.database code: 2RNQ
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb2rnq/pdb
database 2.pdbx database accession: pdb_00002rnq

RCSB150072,RCSB
type: database 2
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
database 2.database code: RCSB150072
database 2.database id: RCSB

D 1000150072,WWPDB
type: database 2
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
database 2.database code: D_1000150072
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/2RNQ/entity/1
type: entity
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
entity.id: 1
entity.formula weight: 7382.924
entity.pdbx description: Transcription initiation factor IIE subunit alpha
entity.pdbx fragment: C-terminal acidic doman, UNP residues 378-439
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity name com: http://rdf.wwpdb.org/pdb/2RNQ/entity_name_com/1
referenced by entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/2RNQ/entity_name_com/1
type: entity name com
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity: http://rdf.wwpdb.org/pdb/2RNQ/entity/1
entity name com.entity id: 1
entity name com.name: TFIIE-alpha, General transcription factor IIE subunit 1, General transcription factor IIE 56 kDa subunit

http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
type: entity poly
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity: http://rdf.wwpdb.org/pdb/2RNQ/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GSEEDEEEDDEFEEVADDPIVMVAGRPFSYSEVSQRPELVAQMTPEEKEAYIAMGQRMFEDLFE
entity poly.pdbx seq one letter code can: GSEEDEEEDDEFEEVADDPIVMVAGRPFSYSEVSQRPELVAQMTPEEKEAYIAMGQRMFEDLFE
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,GLU,64
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,SER,2
referenced by entity poly seq: 1,GLU,3
referenced by entity poly seq: 1,GLU,4
referenced by entity poly seq: 1,ASP,5
referenced by entity poly seq: 1,GLU,6
referenced by entity poly seq: 1,GLU,7
referenced by entity poly seq: 1,GLU,8
referenced by entity poly seq: 1,ASP,9
referenced by entity poly seq: 1,ASP,10
referenced by entity poly seq: 1,GLU,11
referenced by entity poly seq: 1,PHE,12
referenced by entity poly seq: 1,GLU,13
referenced by entity poly seq: 1,GLU,14
referenced by entity poly seq: 1,VAL,15
referenced by entity poly seq: 1,ALA,16
referenced by entity poly seq: 1,ASP,17
referenced by entity poly seq: 1,ASP,18
referenced by entity poly seq: 1,PRO,19
referenced by entity poly seq: 1,ILE,20
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,MET,22
referenced by entity poly seq: 1,VAL,23
referenced by entity poly seq: 1,ALA,24
referenced by entity poly seq: 1,GLY,25
referenced by entity poly seq: 1,ARG,26
referenced by entity poly seq: 1,PRO,27
referenced by entity poly seq: 1,PHE,28
referenced by entity poly seq: 1,SER,29
referenced by entity poly seq: 1,TYR,30
referenced by entity poly seq: 1,SER,31
referenced by entity poly seq: 1,GLU,32
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,SER,34
referenced by entity poly seq: 1,GLN,35
referenced by entity poly seq: 1,ARG,36
referenced by entity poly seq: 1,PRO,37
referenced by entity poly seq: 1,GLU,38
referenced by entity poly seq: 1,LEU,39
referenced by entity poly seq: 1,VAL,40
referenced by entity poly seq: 1,ALA,41
referenced by entity poly seq: 1,GLN,42
referenced by entity poly seq: 1,MET,43
referenced by entity poly seq: 1,THR,44
referenced by entity poly seq: 1,PRO,45
referenced by entity poly seq: 1,GLU,46
referenced by entity poly seq: 1,GLU,47
referenced by entity poly seq: 1,LYS,48
referenced by entity poly seq: 1,GLU,49
referenced by entity poly seq: 1,ALA,50
referenced by entity poly seq: 1,TYR,51
referenced by entity poly seq: 1,ILE,52
referenced by entity poly seq: 1,ALA,53
referenced by entity poly seq: 1,MET,54
referenced by entity poly seq: 1,GLY,55
referenced by entity poly seq: 1,GLN,56
referenced by entity poly seq: 1,ARG,57
referenced by entity poly seq: 1,MET,58
referenced by entity poly seq: 1,PHE,59
referenced by entity poly seq: 1,GLU,60
referenced by entity poly seq: 1,ASP,61
referenced by entity poly seq: 1,LEU,62
referenced by entity poly seq: 1,PHE,63

1,GLY,1
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,1

1,SER,2
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,2

1,GLU,3
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,3

1,GLU,4
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,4

1,ASP,5
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,5

1,GLU,6
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,6

1,GLU,7
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,7

1,GLU,8
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,8

1,ASP,9
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,9

1,ASP,10
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,10

1,GLU,11
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,11

1,PHE,12
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,12

1,GLU,13
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,13

1,GLU,14
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,14

1,VAL,15
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,15

1,ALA,16
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,16

1,ASP,17
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,17

1,ASP,18
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,18

1,PRO,19
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,19

1,ILE,20
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,20

1,VAL,21
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,21

1,MET,22
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,22

1,VAL,23
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,23

1,ALA,24
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,24

1,GLY,25
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,25

1,ARG,26
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,26

1,PRO,27
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,27

1,PHE,28
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,28

1,SER,29
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,29

1,TYR,30
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,30

1,SER,31
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,31

1,GLU,32
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,32

1,VAL,33
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 33
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,33

1,SER,34
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 34
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,34

1,GLN,35
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,35

1,ARG,36
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 36
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,36

1,PRO,37
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,37

1,GLU,38
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,38

1,LEU,39
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,39

1,VAL,40
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,40

1,ALA,41
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 41
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,41

1,GLN,42
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,42

1,MET,43
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,43

1,THR,44
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,44

1,PRO,45
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,45

1,GLU,46
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,46

1,GLU,47
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,47

1,LYS,48
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,48

1,GLU,49
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,49

1,ALA,50
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 50
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,50

1,TYR,51
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,51

1,ILE,52
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 52
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,52

1,ALA,53
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 53
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,53

1,MET,54
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 54
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,54

1,GLY,55
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 55
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,55

1,GLN,56
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 56
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,56

1,ARG,57
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 57
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,57

1,MET,58
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 58
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,58

1,PHE,59
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 59
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,59

1,GLU,60
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 60
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,60

1,ASP,61
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 61
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,61

1,LEU,62
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 62
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,62

1,PHE,63
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 63
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PHE,63

1,GLU,64
type: entity poly seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/2RNQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 64
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,64

1,1
type: entity src gen
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity: http://rdf.wwpdb.org/pdb/2RNQ/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.gene src common name: human
entity src gen.gene src genus: Homo
entity src gen.host org genus: Escherichia
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx gene src ncbi taxonomy id: 9606
entity src gen.pdbx gene src scientific name: Homo sapiens
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx host org vector: pET3a
entity src gen.pdbx host org vector type: vector
link to taxonomy source: taxonomy:9606
link to taxonomy host: taxonomy:562

taxonomy:9606

taxonomy:562

2RNQ,SOLUTION NMR
type: exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
exptl.entry id: 2RNQ
exptl.method: SOLUTION NMR

Structure model,1,3
type: pdbx audit revision category
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: database_2

Structure model,3
referenced by pdbx audit revision category: Structure model,1,3
referenced by pdbx audit revision category: Structure model,2,3
referenced by pdbx audit revision category: Structure model,3,3
referenced by pdbx audit revision category: Structure model,4,3
referenced by pdbx audit revision category: Structure model,5,3
referenced by pdbx audit revision category: Structure model,6,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
referenced by pdbx audit revision group: Structure model,4,3
type: pdbx audit revision history
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2022-03-16
referenced by pdbx audit revision item: Structure model,5,3
referenced by pdbx audit revision item: Structure model,1,3
referenced by pdbx audit revision item: Structure model,2,3
referenced by pdbx audit revision item: Structure model,3,3
referenced by pdbx audit revision item: Structure model,4,3

Structure model,2,3
type: pdbx audit revision category
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nmr_software

Structure model,3,3
type: pdbx audit revision category
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_nmr_spectrometer

Structure model,4,3
type: pdbx audit revision category
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,5,3
type: pdbx audit revision category
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,6,3
type: pdbx audit revision category
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: struct_ref_seq_dif

Structure model,1,1
type: pdbx audit revision details
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2008-04-01

Structure model,1,2
type: pdbx audit revision group
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2011-07-13

Structure model,2,3
type: pdbx audit revision group
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,3,3
type: pdbx audit revision group
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Database references

Structure model,4,3
type: pdbx audit revision group
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Derived calculations

Structure model,1,3
type: pdbx audit revision item
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,3
type: pdbx audit revision item
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,3
type: pdbx audit revision item
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_nmr_software.name

Structure model,4,3
type: pdbx audit revision item
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_nmr_spectrometer.model

Structure model,5,3
type: pdbx audit revision item
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _struct_ref_seq_dif.details

unspecified,1vd4,PDB
type: pdbx database related
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx database related.content type: unspecified
pdbx database related.db id: 1vd4
pdbx database related.db name: PDB
pdbx database related.details: Solution structure of the zinc finger domain of TFIIE alpha

unspecified,1d8j,PDB
type: pdbx database related
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx database related.content type: unspecified
pdbx database related.db id: 1d8j
pdbx database related.db name: PDB
pdbx database related.details: Solution structure of the central core domain of TFIIE beta NMR 20 structures

unspecified,1d8k,PDB
type: pdbx database related
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx database related.content type: unspecified
pdbx database related.db id: 1d8k
pdbx database related.db name: PDB
pdbx database related.details: Solution structure of the central core domain of TFIIE beta NMR minimized average structure

unspecified,2RNR,PDB
type: pdbx database related
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx database related.content type: unspecified
pdbx database related.db id: 2RNR
pdbx database related.db name: PDB

2RNQ
type: pdbx database status
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
pdbx database status.entry id: 2RNQ
pdbx database status.deposit site: BMRB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2008-01-31
pdbx database status.status code: REL
pdbx database status.status code mr: REL

2RNQ
type: pdbx nmr ensemble
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
pdbx nmr ensemble.entry id: 2RNQ
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 100
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D DQF-COSY

1,2,1
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,3,1
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,4,2
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D DQF-COSY

1,5,2
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,6,2
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 6
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,7,3
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 7
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.type: 2D 1H-15N HSQC

1,8,3
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 8
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.type: 3D 1H-15N TOCSY

1,9,3
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 9
pdbx nmr exptl.solution id: 3
pdbx nmr exptl.type: 3D 1H-15N NOESY

1,10,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 10
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D HNCACB

1,11,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 11
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D CBCA(CO)NH

1,12,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 12
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D HNCO

1,13,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 13
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D C(CO)NH

1,14,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 14
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D H(CCO)NH

1,15,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 15
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D HNHB

1,16,4
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 16
pdbx nmr exptl.solution id: 4
pdbx nmr exptl.type: 3D HNHA

1,17,5
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 17
pdbx nmr exptl.solution id: 5
pdbx nmr exptl.type: 2D 1H-13C HSQC

1,18,5
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 18
pdbx nmr exptl.solution id: 5
pdbx nmr exptl.type: 3D HCCH-TOCSY

1,19,5
type: pdbx nmr exptl
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 19
pdbx nmr exptl.solution id: 5
pdbx nmr exptl.type: 3D 1H-13C NOESY

D2O,1
type: pdbx nmr exptl sample
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl sample.component: D2O
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 10
pdbx nmr exptl sample.concentration units: %
pdbx nmr exptl sample.isotopic labeling: [U-2H]

D2O,2
type: pdbx nmr exptl sample
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl sample.component: D2O
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 100
pdbx nmr exptl sample.concentration units: %
pdbx nmr exptl sample.isotopic labeling: [U-2H]

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 0
pdbx nmr exptl sample conditions.p h: 6.5
pdbx nmr exptl sample conditions.pressure: ambient
pdbx nmr exptl sample conditions.temperature: 295
pdbx nmr exptl sample conditions.temperature units: K

2RNQ,1
type: pdbx nmr refine
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
pdbx nmr refine.entry id: 2RNQ
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: refinement with water
pdbx nmr refine.method: DGSA-distance geometry simulated annealing, simulated annealing

2RNQ
type: pdbx nmr representative
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
pdbx nmr representative.entry id: 2RNQ
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 1-2mM TFIIE-ALPHA, 90% H2O/10% D2O
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 1-2mM TFIIE-ALPHA, 100% D2O
pdbx nmr sample details.solvent system: 100% D2O

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_sample_details/3
type: pdbx nmr sample details
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr sample details.solution id: 3
pdbx nmr sample details.contents: 1-2mM [U-100% 15N] TFIIE-ALPHA, 90% H2O/10% D2O
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_sample_details/4
type: pdbx nmr sample details
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr sample details.solution id: 4
pdbx nmr sample details.contents: 1-2mM [U-100% 13C; U-100% 15N] TFIIE-ALPHA, 90% H2O/10% D2O
pdbx nmr sample details.solvent system: 90% H2O/10% D2O

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_sample_details/5
type: pdbx nmr sample details
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr sample details.solution id: 5
pdbx nmr sample details.contents: 1-2mM [U-100% 13C; U-100% 15N] TFIIE-ALPHA, 100% D2O
pdbx nmr sample details.solvent system: 100% D2O

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Bruker Biospin
pdbx nmr software.classification: collection
pdbx nmr software.name: XwinNMR

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax
pdbx nmr software.classification: processing
pdbx nmr software.name: NMRDraw

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Johnson, One Moon Scientific
pdbx nmr software.classification: peak picking
pdbx nmr software.name: NMRView

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Johnson, One Moon Scientific
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: NMRView

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: structure solution
pdbx nmr software.name: X-PLOR NIH

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/6
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 6
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR NIH

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/7
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 7
pdbx nmr software.authors: Koradi, Billeter and Wuthrich
pdbx nmr software.classification: data analysis
pdbx nmr software.name: MOLMOL

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_software/8
type: pdbx nmr software
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr software.ordinal: 8
pdbx nmr software.authors: Laskowski and MacArthur
pdbx nmr software.classification: data analysis
pdbx nmr software.name: ProcheckNMR

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE
pdbx nmr spectrometer.type: Bruker Avance

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE
pdbx nmr spectrometer.type: Bruker Avance

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb seq num: 376
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,SER,2
referenced by pdbx poly seq scheme: A,1,GLU,3
referenced by pdbx poly seq scheme: A,1,GLU,4
referenced by pdbx poly seq scheme: A,1,ASP,5
referenced by pdbx poly seq scheme: A,1,GLU,6
referenced by pdbx poly seq scheme: A,1,GLU,7
referenced by pdbx poly seq scheme: A,1,GLU,8
referenced by pdbx poly seq scheme: A,1,ASP,9
referenced by pdbx poly seq scheme: A,1,ASP,10
referenced by pdbx poly seq scheme: A,1,GLU,11
referenced by pdbx poly seq scheme: A,1,PHE,12
referenced by pdbx poly seq scheme: A,1,GLU,13
referenced by pdbx poly seq scheme: A,1,GLU,14
referenced by pdbx poly seq scheme: A,1,VAL,15
referenced by pdbx poly seq scheme: A,1,ALA,16
referenced by pdbx poly seq scheme: A,1,ASP,17
referenced by pdbx poly seq scheme: A,1,ASP,18
referenced by pdbx poly seq scheme: A,1,PRO,19
referenced by pdbx poly seq scheme: A,1,ILE,20
referenced by pdbx poly seq scheme: A,1,VAL,21
referenced by pdbx poly seq scheme: A,1,MET,22
referenced by pdbx poly seq scheme: A,1,VAL,23
referenced by pdbx poly seq scheme: A,1,ALA,24
referenced by pdbx poly seq scheme: A,1,GLY,25
referenced by pdbx poly seq scheme: A,1,ARG,26
referenced by pdbx poly seq scheme: A,1,PRO,27
referenced by pdbx poly seq scheme: A,1,PHE,28
referenced by pdbx poly seq scheme: A,1,SER,29
referenced by pdbx poly seq scheme: A,1,TYR,30
referenced by pdbx poly seq scheme: A,1,SER,31
referenced by pdbx poly seq scheme: A,1,GLU,32
referenced by pdbx poly seq scheme: A,1,VAL,33
referenced by pdbx poly seq scheme: A,1,SER,34
referenced by pdbx poly seq scheme: A,1,GLN,35
referenced by pdbx poly seq scheme: A,1,ARG,36
referenced by pdbx poly seq scheme: A,1,PRO,37
referenced by pdbx poly seq scheme: A,1,GLU,38
referenced by pdbx poly seq scheme: A,1,LEU,39
referenced by pdbx poly seq scheme: A,1,VAL,40
referenced by pdbx poly seq scheme: A,1,ALA,41
referenced by pdbx poly seq scheme: A,1,GLN,42
referenced by pdbx poly seq scheme: A,1,MET,43
referenced by pdbx poly seq scheme: A,1,THR,44
referenced by pdbx poly seq scheme: A,1,PRO,45
referenced by pdbx poly seq scheme: A,1,GLU,46
referenced by pdbx poly seq scheme: A,1,GLU,47
referenced by pdbx poly seq scheme: A,1,LYS,48
referenced by pdbx poly seq scheme: A,1,GLU,49
referenced by pdbx poly seq scheme: A,1,ALA,50
referenced by pdbx poly seq scheme: A,1,TYR,51
referenced by pdbx poly seq scheme: A,1,ILE,52
referenced by pdbx poly seq scheme: A,1,ALA,53
referenced by pdbx poly seq scheme: A,1,MET,54
referenced by pdbx poly seq scheme: A,1,GLY,55
referenced by pdbx poly seq scheme: A,1,GLN,56
referenced by pdbx poly seq scheme: A,1,ARG,57
referenced by pdbx poly seq scheme: A,1,MET,58
referenced by pdbx poly seq scheme: A,1,PHE,59
referenced by pdbx poly seq scheme: A,1,GLU,60
referenced by pdbx poly seq scheme: A,1,ASP,61
referenced by pdbx poly seq scheme: A,1,LEU,62
referenced by pdbx poly seq scheme: A,1,PHE,63
referenced by pdbx poly seq scheme: A,1,GLU,64
type: struct asym
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity: http://rdf.wwpdb.org/pdb/2RNQ/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

A,1,SER,2
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,SER,2
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 377
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,3
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,3
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 378
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 378
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,4
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,4
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 379
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 379
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,5
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ASP,5
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 380
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 380
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,6
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 381
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 381
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,7
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,7
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 382
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 382
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,8
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,8
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 383
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 383
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,9
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ASP,9
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 384
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 384
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,10
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ASP,10
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 385
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 385
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,11
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,11
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 386
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 386
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,12
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PHE,12
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 387
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 387
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,13
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,13
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 388
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 388
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,14
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,14
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 389
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 389
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,15
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,VAL,15
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 390
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 390
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,16
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ALA,16
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 391
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 391
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,17
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ASP,17
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 392
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 392
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,18
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ASP,18
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 393
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 393
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,19
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PRO,19
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 394
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 394
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,20
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ILE,20
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 395
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 395
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,21
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,VAL,21
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 396
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 396
pdbx poly seq scheme.pdb strand id: A

A,1,MET,22
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,MET,22
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 397
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 397
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,23
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,VAL,23
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 398
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 398
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,24
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ALA,24
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 399
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 399
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,25
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLY,25
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 400
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 400
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,26
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ARG,26
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 401
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 401
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,27
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PRO,27
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 402
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 402
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,28
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PHE,28
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 403
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 403
pdbx poly seq scheme.pdb strand id: A

A,1,SER,29
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,SER,29
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 404
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 404
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,30
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,TYR,30
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 405
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 405
pdbx poly seq scheme.pdb strand id: A

A,1,SER,31
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,SER,31
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 406
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 406
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,32
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,32
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 407
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 407
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,33
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,VAL,33
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 408
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 408
pdbx poly seq scheme.pdb strand id: A

A,1,SER,34
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,SER,34
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 409
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 409
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,35
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLN,35
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 410
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 410
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,36
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ARG,36
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 411
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 411
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,37
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PRO,37
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 412
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 412
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,38
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,38
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 413
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 413
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,39
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,LEU,39
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 414
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 414
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,40
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,VAL,40
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 415
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 415
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,41
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ALA,41
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 416
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 416
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,42
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLN,42
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 417
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 417
pdbx poly seq scheme.pdb strand id: A

A,1,MET,43
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,MET,43
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 418
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 418
pdbx poly seq scheme.pdb strand id: A

A,1,THR,44
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,THR,44
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 419
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 419
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,45
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PRO,45
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 420
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 420
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,46
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,46
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 421
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 421
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,47
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,47
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 422
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 422
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,48
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,LYS,48
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 423
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 423
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,49
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,49
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 424
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 424
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,50
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ALA,50
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 425
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 425
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,51
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,TYR,51
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 426
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 426
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,52
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ILE,52
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 427
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 427
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,53
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ALA,53
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 428
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 428
pdbx poly seq scheme.pdb strand id: A

A,1,MET,54
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,MET,54
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 429
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 429
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,55
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLY,55
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 430
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 430
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,56
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLN,56
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 431
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 431
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,57
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ARG,57
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 432
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 432
pdbx poly seq scheme.pdb strand id: A

A,1,MET,58
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,MET,58
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 433
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 433
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,59
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PHE,59
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 434
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 434
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,60
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,60
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 435
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 435
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,61
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,ASP,61
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 436
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 436
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,62
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,LEU,62
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 437
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 437
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,63
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,PHE,63
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 438
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 438
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,64
type: pdbx poly seq scheme
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity poly seq: 1,GLU,64
reference to struct asym: http://rdf.wwpdb.org/pdb/2RNQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 439
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 439
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/2RNQ/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

1,2,A
type: pdbx struct sheet hbond
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct sheet: http://rdf.wwpdb.org/pdb/2RNQ/struct_sheet/A
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: N
pdbx struct sheet hbond.range 1 auth comp id: VAL
pdbx struct sheet hbond.range 1 auth seq id: 398
pdbx struct sheet hbond.range 1 label asym id: A
pdbx struct sheet hbond.range 1 label atom id: N
pdbx struct sheet hbond.range 1 label comp id: VAL
pdbx struct sheet hbond.range 1 label seq id: 23
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: O
pdbx struct sheet hbond.range 2 auth comp id: ARG
pdbx struct sheet hbond.range 2 auth seq id: 401
pdbx struct sheet hbond.range 2 label asym id: A
pdbx struct sheet hbond.range 2 label atom id: O
pdbx struct sheet hbond.range 2 label comp id: ARG
pdbx struct sheet hbond.range 2 label seq id: 26

http://rdf.wwpdb.org/pdb/2RNQ/struct_sheet/A
referenced by pdbx struct sheet hbond: 1,2,A
type: struct sheet
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
struct sheet.id: A
struct sheet.number strands: 2
referenced by struct sheet order: 1,2,A
referenced by struct sheet range: 2,A
referenced by struct sheet range: 1,A

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 1
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 2
pdbx unobs or zero occ residues.pdb model num: 1
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 3
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 4
pdbx unobs or zero occ residues.pdb model num: 2
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 5
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 6
pdbx unobs or zero occ residues.pdb model num: 3
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 7
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 8
pdbx unobs or zero occ residues.pdb model num: 4
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 9
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 10
pdbx unobs or zero occ residues.pdb model num: 5
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 11
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 12
pdbx unobs or zero occ residues.pdb model num: 6
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 13
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 14
pdbx unobs or zero occ residues.pdb model num: 7
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 15
pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 16
pdbx unobs or zero occ residues.pdb model num: 8
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 17
pdbx unobs or zero occ residues.pdb model num: 9
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 18
pdbx unobs or zero occ residues.pdb model num: 9
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 19
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 20
pdbx unobs or zero occ residues.pdb model num: 10
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/21
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 21
pdbx unobs or zero occ residues.pdb model num: 11
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/22
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 22
pdbx unobs or zero occ residues.pdb model num: 11
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/23
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 23
pdbx unobs or zero occ residues.pdb model num: 12
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/24
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 24
pdbx unobs or zero occ residues.pdb model num: 12
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/25
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 25
pdbx unobs or zero occ residues.pdb model num: 13
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/26
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 26
pdbx unobs or zero occ residues.pdb model num: 13
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/27
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 27
pdbx unobs or zero occ residues.pdb model num: 14
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/28
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 28
pdbx unobs or zero occ residues.pdb model num: 14
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/29
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 29
pdbx unobs or zero occ residues.pdb model num: 15
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/30
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 30
pdbx unobs or zero occ residues.pdb model num: 15
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/31
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 31
pdbx unobs or zero occ residues.pdb model num: 16
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/32
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 32
pdbx unobs or zero occ residues.pdb model num: 16
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/33
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 33
pdbx unobs or zero occ residues.pdb model num: 17
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/34
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 34
pdbx unobs or zero occ residues.pdb model num: 17
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/35
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 35
pdbx unobs or zero occ residues.pdb model num: 18
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/36
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 36
pdbx unobs or zero occ residues.pdb model num: 18
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/37
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 37
pdbx unobs or zero occ residues.pdb model num: 19
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/38
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 38
pdbx unobs or zero occ residues.pdb model num: 19
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/39
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 39
pdbx unobs or zero occ residues.pdb model num: 20
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: GLY
pdbx unobs or zero occ residues.auth seq id: 376
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: GLY
pdbx unobs or zero occ residues.label seq id: 1
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_unobs_or_zero_occ_residues/40
type: pdbx unobs or zero occ residues
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to chem comp: SER
pdbx unobs or zero occ residues.id: 40
pdbx unobs or zero occ residues.pdb model num: 20
pdbx unobs or zero occ residues.auth asym id: A
pdbx unobs or zero occ residues.auth comp id: SER
pdbx unobs or zero occ residues.auth seq id: 377
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: SER
pdbx unobs or zero occ residues.label seq id: 2
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ3
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.27

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH21
pdbx validate close contact.auth atom id 2: OE2
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 432
pdbx validate close contact.auth seq id 2: 435
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.3

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ2
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.17

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ3
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE1
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.35

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 8
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ2
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 9
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 10
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.18

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ3
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 11
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH22
pdbx validate close contact.auth atom id 2: OD2
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 432
pdbx validate close contact.auth seq id 2: 436
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.29

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 12
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.11

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/23
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 23
pdbx validate close contact.pdb model num: 13
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ2
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/24
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 24
pdbx validate close contact.pdb model num: 14
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/25
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 25
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.26

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/26
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 26
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 378
pdbx validate close contact.auth seq id 2: 389
pdbx validate close contact.dist: 1.57

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/27
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 27
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ3
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/28
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 28
pdbx validate close contact.pdb model num: 15
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH22
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 432
pdbx validate close contact.auth seq id 2: 435
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/29
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 29
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/30
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 30
pdbx validate close contact.pdb model num: 16
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ2
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/31
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 31
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.07

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/32
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 32
pdbx validate close contact.pdb model num: 17
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ2
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/33
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 33
pdbx validate close contact.pdb model num: 18
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ3
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/34
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 34
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.16

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/35
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 35
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ1
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/36
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 36
pdbx validate close contact.pdb model num: 19
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: HH12
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 407
pdbx validate close contact.auth seq id 2: 411
pdbx validate close contact.dist: 1.6

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/37
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 37
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HB
pdbx validate close contact.auth atom id 2: HE2
pdbx validate close contact.auth comp id 1: VAL
pdbx validate close contact.auth comp id 2: PHE
pdbx validate close contact.auth seq id 1: 398
pdbx validate close contact.auth seq id 2: 403
pdbx validate close contact.dist: 1.14

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_close_contact/38
type: pdbx validate close contact
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate close contact.id: 38
pdbx validate close contact.pdb model num: 20
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HZ2
pdbx validate close contact.auth atom id 2: OE1
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 423
pdbx validate close contact.auth seq id 2: 424
pdbx validate close contact.dist: 1.59

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 381
pdbx validate torsion.phi: -103.41
pdbx validate torsion.psi: -67.62

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 382
pdbx validate torsion.phi: -163.5
pdbx validate torsion.psi: -62.47

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 383
pdbx validate torsion.phi: 63.62
pdbx validate torsion.psi: -175.57

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: -90.23
pdbx validate torsion.psi: 34.84

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -81.29
pdbx validate torsion.psi: -71.79

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 436
pdbx validate torsion.phi: 50.16
pdbx validate torsion.psi: 70.85

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 383
pdbx validate torsion.phi: 69.55
pdbx validate torsion.psi: -63.06

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: 55.58
pdbx validate torsion.psi: 75.01

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 390
pdbx validate torsion.phi: -161.03
pdbx validate torsion.psi: 25.83

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 391
pdbx validate torsion.phi: -89.71
pdbx validate torsion.psi: -159.53

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 382
pdbx validate torsion.phi: 70.41
pdbx validate torsion.psi: -163.86

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 384
pdbx validate torsion.phi: -131.78
pdbx validate torsion.psi: -151.85

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 386
pdbx validate torsion.phi: 55.42
pdbx validate torsion.psi: -160.8

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 388
pdbx validate torsion.phi: -175.48
pdbx validate torsion.psi: -158.87

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 5
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 390
pdbx validate torsion.phi: -156.48
pdbx validate torsion.psi: 25.98

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: 78.56
pdbx validate torsion.psi: 178.02

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 438
pdbx validate torsion.phi: -143.58
pdbx validate torsion.psi: 23.64

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 379
pdbx validate torsion.phi: -166.48
pdbx validate torsion.psi: -77.84

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 382
pdbx validate torsion.phi: 62.82
pdbx validate torsion.psi: -157.29

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 389
pdbx validate torsion.phi: 64.92
pdbx validate torsion.psi: -152.61

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 390
pdbx validate torsion.phi: 63.91
pdbx validate torsion.psi: 62.43

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -127.52
pdbx validate torsion.psi: -70.87

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: 69.73
pdbx validate torsion.psi: 62.42

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 388
pdbx validate torsion.phi: 69.79
pdbx validate torsion.psi: -86.46

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 391
pdbx validate torsion.phi: 61.73
pdbx validate torsion.psi: 79.68

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 437
pdbx validate torsion.phi: -79.2
pdbx validate torsion.psi: 46.48

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 383
pdbx validate torsion.phi: -114.13
pdbx validate torsion.psi: 70.64

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 385
pdbx validate torsion.phi: -161.56
pdbx validate torsion.psi: -169.99

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: 61.95
pdbx validate torsion.psi: 78.02

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 389
pdbx validate torsion.phi: 69.93
pdbx validate torsion.psi: 106.67

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 391
pdbx validate torsion.phi: -95.2
pdbx validate torsion.psi: -147.19

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 436
pdbx validate torsion.phi: -103.16
pdbx validate torsion.psi: 68.13

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 438
pdbx validate torsion.phi: -144.95
pdbx validate torsion.psi: -47.78

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 385
pdbx validate torsion.phi: 65.73
pdbx validate torsion.psi: -172.25

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 386
pdbx validate torsion.phi: -179.73
pdbx validate torsion.psi: 147.28

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 434
pdbx validate torsion.phi: 77.61
pdbx validate torsion.psi: 75.44

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 37
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: -146.87
pdbx validate torsion.psi: 44.69

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 434
pdbx validate torsion.phi: -141.37
pdbx validate torsion.psi: 34.63

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 436
pdbx validate torsion.phi: -143.43
pdbx validate torsion.psi: 20.89

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 384
pdbx validate torsion.phi: -102.24
pdbx validate torsion.psi: -155.18

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 388
pdbx validate torsion.phi: 64.46
pdbx validate torsion.psi: -71.84

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -161.36
pdbx validate torsion.psi: -45.34

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 43
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -107.33
pdbx validate torsion.psi: -73.87

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 438
pdbx validate torsion.phi: -101.11
pdbx validate torsion.psi: -166.93

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 45
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 381
pdbx validate torsion.phi: -75.77
pdbx validate torsion.psi: -78.8

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 46
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 383
pdbx validate torsion.phi: 69.29
pdbx validate torsion.psi: -65.28

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 388
pdbx validate torsion.phi: -119.41
pdbx validate torsion.psi: -89.1

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 390
pdbx validate torsion.phi: -86.32
pdbx validate torsion.psi: 45.05

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 49
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -164.52
pdbx validate torsion.psi: -91.07

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 436
pdbx validate torsion.phi: 178.05
pdbx validate torsion.psi: 112.94

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 51
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 438
pdbx validate torsion.phi: 63.56
pdbx validate torsion.psi: 63.31

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 380
pdbx validate torsion.phi: 63.92
pdbx validate torsion.psi: 73.56

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 382
pdbx validate torsion.phi: 66.19
pdbx validate torsion.psi: -70.4

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 383
pdbx validate torsion.phi: 66.95
pdbx validate torsion.psi: 177.25

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 385
pdbx validate torsion.phi: -164.76
pdbx validate torsion.psi: -153.95

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 434
pdbx validate torsion.phi: -91.81
pdbx validate torsion.psi: 46.76

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 15
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 436
pdbx validate torsion.phi: -161.17
pdbx validate torsion.psi: 100.93

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 381
pdbx validate torsion.phi: -151.52
pdbx validate torsion.psi: 16.47

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 384
pdbx validate torsion.phi: -78.93
pdbx validate torsion.psi: -167.07

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: 60.1
pdbx validate torsion.psi: 66.39

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 388
pdbx validate torsion.phi: -73.26
pdbx validate torsion.psi: -72.03

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 379
pdbx validate torsion.phi: -150.92
pdbx validate torsion.psi: 64.38

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 380
pdbx validate torsion.phi: -81.5
pdbx validate torsion.psi: 32.16

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 382
pdbx validate torsion.phi: 61.94
pdbx validate torsion.psi: -158.79

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 65
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 383
pdbx validate torsion.phi: 69.9
pdbx validate torsion.psi: -75.38

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 386
pdbx validate torsion.phi: -107.6
pdbx validate torsion.psi: 63.12

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 391
pdbx validate torsion.phi: -102.36
pdbx validate torsion.psi: 55.32

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 381
pdbx validate torsion.phi: -167.65
pdbx validate torsion.psi: 108.24

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 382
pdbx validate torsion.phi: 76.38
pdbx validate torsion.psi: 159.62

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/70
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 70
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 384
pdbx validate torsion.phi: -158.52
pdbx validate torsion.psi: 40.44

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/71
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 71
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 385
pdbx validate torsion.phi: 73.45
pdbx validate torsion.psi: -179.85

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/72
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 72
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 389
pdbx validate torsion.phi: -143.93
pdbx validate torsion.psi: -8.91

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/73
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 73
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 390
pdbx validate torsion.phi: -92.17
pdbx validate torsion.psi: 40.02

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/74
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 74
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -162.25
pdbx validate torsion.psi: 102.22

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/75
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 75
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 386
pdbx validate torsion.phi: -167.88
pdbx validate torsion.psi: 24.45

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/76
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 76
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PHE
pdbx validate torsion.auth seq id: 387
pdbx validate torsion.phi: -156.22
pdbx validate torsion.psi: 39.93

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/77
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 77
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 381
pdbx validate torsion.phi: -120.42
pdbx validate torsion.psi: -78.96

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/78
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 78
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 384
pdbx validate torsion.phi: -118.44
pdbx validate torsion.psi: -162.36

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/79
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 79
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 385
pdbx validate torsion.phi: 64.11
pdbx validate torsion.psi: -168.91

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/80
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 80
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 392
pdbx validate torsion.phi: -65.09
pdbx validate torsion.psi: -77.17

http://rdf.wwpdb.org/pdb/2RNQ/pdbx_validate_torsion/81
type: pdbx validate torsion
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
pdbx validate torsion.id: 81
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LEU
pdbx validate torsion.auth seq id: 437
pdbx validate torsion.phi: 66.17
pdbx validate torsion.psi: 96.39

2RNQ
type: struct
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
struct.entry id: 2RNQ
struct.title: Solution structure of the C-terminal acidic domain of TFIIE alpha

http://rdf.wwpdb.org/pdb/2RNQ/struct_biol/1
type: struct biol
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
struct biol.id: 1

HELX P1
type: struct conf
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 405
struct conf.beg label asym id: A
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 30
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: SER
struct conf.end auth seq id: 409
struct conf.end label asym id: A
struct conf.end label comp id: SER
struct conf.end label seq id: 34
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 1
struct conf.pdbx PDB helix length: 5

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
type: struct conf type
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ARG
struct conf.beg auth seq id: 411
struct conf.beg label asym id: A
struct conf.beg label comp id: ARG
struct conf.beg label seq id: 36
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ALA
struct conf.end auth seq id: 416
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 41
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 2
struct conf.pdbx PDB helix length: 6

HELX P3
type: struct conf
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: A
struct conf.beg auth comp id: THR
struct conf.beg auth seq id: 419
struct conf.beg label asym id: A
struct conf.beg label comp id: THR
struct conf.beg label seq id: 44
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: PHE
struct conf.end auth seq id: 434
struct conf.end label asym id: A
struct conf.end label comp id: PHE
struct conf.end label seq id: 59
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: 3
struct conf.pdbx PDB helix length: 16

2RNQ
type: struct keywords
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
struct keywords.entry id: 2RNQ
struct keywords.pdbx keywords: TRANSCRIPTION
struct keywords.text: general transcription factor, human TFIIE alpha, human TFIIH p62, acidic domain, PH domain, TRANSCRIPTION

http://rdf.wwpdb.org/pdb/2RNQ/struct_ref/1
type: struct ref
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entity: http://rdf.wwpdb.org/pdb/2RNQ/entity/1
struct ref.id: 1
struct ref.db code: T2EA_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 378
struct ref.pdbx db accession: P29083
struct ref.pdbx seq one letter code: EEDEEEDDEFEEVADDPIVMVAGRPFSYSEVSQRPELVAQMTPEEKEAYIAMGQRMFEDLFE
link to uniprot: uniprot:P29083
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq/1

uniprot:P29083

http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq/1
type: struct ref seq
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct ref: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 378
struct ref seq.db align end: 439
struct ref seq.pdbx PDB id code: 2RNQ
struct ref seq.pdbx auth seq align beg: 378
struct ref seq.pdbx auth seq align end: 439
struct ref seq.pdbx db accession: P29083
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 3
struct ref seq.seq align end: 64
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq_dif/1

http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 1
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: GLY
struct ref seq dif.pdbx auth seq num: 376
struct ref seq dif.pdbx pdb id code: 2RNQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P29083
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct ref seq: http://rdf.wwpdb.org/pdb/2RNQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 2
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: SER
struct ref seq dif.pdbx auth seq num: 377
struct ref seq dif.pdbx pdb id code: 2RNQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P29083
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

1,2,A
type: struct sheet order
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct sheet: http://rdf.wwpdb.org/pdb/2RNQ/struct_sheet/A
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

1,A
type: struct sheet range
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct sheet: http://rdf.wwpdb.org/pdb/2RNQ/struct_sheet/A
struct sheet range.id: 1
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 395
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 20
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: VAL
struct sheet range.end auth seq id: 398
struct sheet range.end label asym id: A
struct sheet range.end label comp id: VAL
struct sheet range.end label seq id: 23

2,A
type: struct sheet range
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to struct sheet: http://rdf.wwpdb.org/pdb/2RNQ/struct_sheet/A
struct sheet range.id: 2
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ARG
struct sheet range.beg auth seq id: 401
struct sheet range.beg label asym id: A
struct sheet range.beg label comp id: ARG
struct sheet range.beg label seq id: 26
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: SER
struct sheet range.end auth seq id: 404
struct sheet range.end label asym id: A
struct sheet range.end label comp id: SER
struct sheet range.end label seq id: 29

2RNQ
type: symmetry
of datablock: Solution structure of the C-terminal acidic domain of TFIIE alpha
reference to entry: 2RNQ
symmetry.entry id: 2RNQ
symmetry.int tables number: 1
symmetry.space group name H-M: P 1