NMR solution structure of LSR2-T112D binding domain.
type: datablock
alternative label: 6QKQ
link to mmcif: 6QKQ.cif.gz
link to pdbml: 6QKQ.xml.gz
link to pdbml noatom: 6QKQ-noatom.xml.gz
link to pdbml extatom: 6QKQ-extatom.xml.gz
link to doi: doi:10.2210/pdb6QKQ/pdb
datablock name: 6QKQ-noatom
has atom sites category: atom sitesCategory
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has citation author category: citation authorCategory
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has entity poly seq category: entity poly seqCategory
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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
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has pdbx struct oper list category: pdbx struct oper listCategory
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 planes category: pdbx validate planesCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
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has struct conf type category: struct conf typeCategory
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has struct ref seq dif category: struct ref seq difCategory

6QKQ
type: atom sites
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
atom sites.entry id: 6QKQ
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

6QKQ
referenced by atom sites: 6QKQ
type: entry
of datablock: NMR solution structure of LSR2-T112D binding domain.
entry.id: 6QKQ
referenced by exptl: 6QKQ,SOLUTION NMR
referenced by struct: 6QKQ
referenced by struct keywords: 6QKQ
referenced by pdbx database status: 6QKQ
referenced by pdbx nmr ensemble: 6QKQ
referenced by pdbx nmr representative: 6QKQ
referenced by pdbx nmr refine: 6QKQ,1

http://rdf.wwpdb.org/pdb/6QKQ/atom_type/C
type: atom type
of datablock: NMR solution structure of LSR2-T112D binding domain.
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6QKQ/atom_type/H
type: atom type
of datablock: NMR solution structure of LSR2-T112D binding domain.
atom type.symbol: H

http://rdf.wwpdb.org/pdb/6QKQ/atom_type/N
type: atom type
of datablock: NMR solution structure of LSR2-T112D binding domain.
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6QKQ/atom_type/O
type: atom type
of datablock: NMR solution structure of LSR2-T112D binding domain.
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6QKQ/atom_type/S
type: atom type
of datablock: NMR solution structure of LSR2-T112D binding domain.
atom type.symbol: S

http://rdf.wwpdb.org/pdb/6QKQ/audit_author/1
type: audit author
of datablock: NMR solution structure of LSR2-T112D binding domain.
audit author.pdbx ordinal: 1
audit author.identifier ORCID: 0000-0003-4282-6604
audit author.name: Barthe, P.

http://rdf.wwpdb.org/pdb/6QKQ/audit_author/2
type: audit author
of datablock: NMR solution structure of LSR2-T112D binding domain.
audit author.pdbx ordinal: 2
audit author.identifier ORCID: 0000-0002-0150-9912
audit author.name: Cohen-Gonsaud, M.

http://rdf.wwpdb.org/pdb/6QKQ/audit_author/3
type: audit author
of datablock: NMR solution structure of LSR2-T112D binding domain.
audit author.pdbx ordinal: 3
audit author.name: Mukamolova, G.V.

mmcif pdbx.dic,5.371
type: audit conform
of datablock: NMR solution structure of LSR2-T112D binding domain.
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.371
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,50
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,ALA,20
referenced by entity poly seq: 1,ALA,21
referenced by entity poly seq: 1,ALA,26
referenced by entity poly seq: 1,ALA,41
referenced by entity poly seq: 1,ALA,46
referenced by entity poly seq: 1,ALA,49

ARG
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,38
referenced by entity poly seq: 1,ARG,9
referenced by entity poly seq: 1,ARG,11
referenced by entity poly seq: 1,ARG,16
referenced by entity poly seq: 1,ARG,23
referenced by entity poly seq: 1,ARG,27
referenced by entity poly seq: 1,ARG,28
referenced by entity poly seq: 1,ARG,36

ASN
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by entity poly seq: 1,ASN,32
referenced by entity poly seq: 1,ASN,29

ASP
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,51
referenced by entity poly seq: 1,ASP,15
referenced by entity poly seq: 1,ASP,42
referenced by entity poly seq: 1,ASP,45

GLN
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,18

GLU
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,24
referenced by entity poly seq: 1,GLU,17

GLY
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,37
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/58
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLY,6
referenced by entity poly seq: 1,GLY,8
referenced by entity poly seq: 1,GLY,10
referenced by entity poly seq: 1,GLY,12
referenced by entity poly seq: 1,GLY,30
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/1
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/4
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/7
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/10
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/13
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/16
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/19
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/22
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/25
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/28
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/34
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/37
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/40
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/43
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/46
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/49
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/52
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/55

HIS
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
chem comp.id: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking
link to chem comp: HIS
referenced by entity poly seq: 1,HIS,48
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/60
referenced by entity poly seq: 1,HIS,3
referenced by entity poly seq: 1,HIS,31
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/3
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/6
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/9
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/12
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/15
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/18
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/21
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/24
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/27
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/30
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/33
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/36
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/39
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/42
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/45
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/48
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/51
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/54
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/57

ILE
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,44
referenced by entity poly seq: 1,ILE,14
referenced by entity poly seq: 1,ILE,22
referenced by entity poly seq: 1,ILE,39

MET
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,4

PRO
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,40
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/59
referenced by entity poly seq: 1,PRO,2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/2
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/5
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/8
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/11
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/14
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/17
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/20
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/23
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/26
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/29
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/32
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/35
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/38
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/41
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/44
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/47
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/50
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/53
referenced by pdbx unobs or zero occ residues: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/56

SER
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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 entity poly seq: 1,SER,5
referenced by entity poly seq: 1,SER,7
referenced by entity poly seq: 1,SER,19

THR
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,35

TRP
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
chem comp.id: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking
link to chem comp: TRP
referenced by entity poly seq: 1,TRP,25

TYR
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,47

VAL
type: chem comp
of datablock: NMR solution structure of LSR2-T112D binding domain.
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,43
referenced by entity poly seq: 1,VAL,33

primary
type: citation
of datablock: NMR solution structure of LSR2-T112D binding domain.
citation.id: primary
citation.country: UK
citation.journal abbrev: Mol.Microbiol.
citation.journal id ASTM: MOMIEE
citation.journal id CSD: 2007
citation.journal id ISSN: 1365-2958
citation.journal volume: 112
citation.page first: 1847
citation.page last: 1862
citation.pdbx database id DOI: 10.1111/mmi.14398
citation.pdbx database id pub med: 31562654
citation.title: Protein kinase B controls Mycobacterium tuberculosis growth via phosphorylation of the transcriptional regulator Lsr2 at threonine 112.
citation.year: 2019
link to doi: doi:10.1111/mmi.14398
link to pubmed: pubmed:31562654
references: pubmed:31562654
referenced by citation author: primary,Mukamolova, G.V.,16
referenced by citation author: primary,Alqaseer, K.,1
referenced by citation author: primary,Turapov, O.,2
referenced by citation author: primary,Barthe, P.,3
referenced by citation author: primary,Jagatia, H.,4
referenced by citation author: primary,De Visch, A.,5
referenced by citation author: primary,Roumestand, C.,6
referenced by citation author: primary,Wegrzyn, M.,7
referenced by citation author: primary,Bartek, I.L.,8
referenced by citation author: primary,Voskuil, M.I.,9
referenced by citation author: primary,O&#39;Hare, H.M.,10
referenced by citation author: primary,Ajuh, P.,11
referenced by citation author: primary,Bottrill, A.R.,12
referenced by citation author: primary,Witney, A.A.,13
referenced by citation author: primary,Cohen-Gonsaud, M.,14
referenced by citation author: primary,Waddell, S.J.,15

primary,Alqaseer, K.,1
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Alqaseer, K.
citation author.ordinal: 1

primary,Turapov, O.,2
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Turapov, O.
citation author.ordinal: 2

primary,Barthe, P.,3
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Barthe, P.
citation author.ordinal: 3

primary,Jagatia, H.,4
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Jagatia, H.
citation author.ordinal: 4

primary,De Visch, A.,5
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: De Visch, A.
citation author.ordinal: 5

primary,Roumestand, C.,6
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Roumestand, C.
citation author.ordinal: 6

primary,Wegrzyn, M.,7
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Wegrzyn, M.
citation author.ordinal: 7

primary,Bartek, I.L.,8
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Bartek, I.L.
citation author.ordinal: 8

primary,Voskuil, M.I.,9
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Voskuil, M.I.
citation author.ordinal: 9

primary,O&#39;Hare, H.M.,10
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: O'Hare, H.M.
citation author.ordinal: 10

primary,Ajuh, P.,11
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Ajuh, P.
citation author.ordinal: 11

primary,Bottrill, A.R.,12
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Bottrill, A.R.
citation author.ordinal: 12

primary,Witney, A.A.,13
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Witney, A.A.
citation author.ordinal: 13

primary,Cohen-Gonsaud, M.,14
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Cohen-Gonsaud, M.
citation author.ordinal: 14

primary,Waddell, S.J.,15
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Waddell, S.J.
citation author.ordinal: 15

primary,Mukamolova, G.V.,16
type: citation author
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to citation: primary
citation author.citation id: primary
citation author.name: Mukamolova, G.V.
citation author.ordinal: 16

6QKQ,PDB
type: database 2
of datablock: NMR solution structure of LSR2-T112D binding domain.
database 2.database code: 6QKQ
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb6qkq/pdb
database 2.pdbx database accession: pdb_00006qkq

D 1292100336,WWPDB
type: database 2
of datablock: NMR solution structure of LSR2-T112D binding domain.
database 2.database code: D_1292100336
database 2.database id: WWPDB

34359,BMRB
type: database 2
of datablock: NMR solution structure of LSR2-T112D binding domain.
database 2.database code: 34359
database 2.database id: BMRB

http://rdf.wwpdb.org/pdb/6QKQ/entity/1
type: entity
of datablock: NMR solution structure of LSR2-T112D binding domain.
entity.id: 1
entity.formula weight: 5508.02
entity.pdbx description: Nucleoid-associated protein Lsr2
entity.pdbx number of molecules: 1
entity.src method: man
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref/1
referenced by entity src gen: 1,1

http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
type: entity poly
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity: http://rdf.wwpdb.org/pdb/6QKQ/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GPHMSGSGRGRGAIDREQSAAIREWARRNGHNVSTRGRIPADVIDAYHAAD
entity poly.pdbx seq one letter code can: GPHMSGSGRGRGAIDREQSAAIREWARRNGHNVSTRGRIPADVIDAYHAAD
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,ASP,51
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,PRO,2
referenced by entity poly seq: 1,HIS,3
referenced by entity poly seq: 1,MET,4
referenced by entity poly seq: 1,SER,5
referenced by entity poly seq: 1,GLY,6
referenced by entity poly seq: 1,SER,7
referenced by entity poly seq: 1,GLY,8
referenced by entity poly seq: 1,ARG,9
referenced by entity poly seq: 1,GLY,10
referenced by entity poly seq: 1,ARG,11
referenced by entity poly seq: 1,GLY,12
referenced by entity poly seq: 1,ALA,13
referenced by entity poly seq: 1,ILE,14
referenced by entity poly seq: 1,ASP,15
referenced by entity poly seq: 1,ARG,16
referenced by entity poly seq: 1,GLU,17
referenced by entity poly seq: 1,GLN,18
referenced by entity poly seq: 1,SER,19
referenced by entity poly seq: 1,ALA,20
referenced by entity poly seq: 1,ALA,21
referenced by entity poly seq: 1,ILE,22
referenced by entity poly seq: 1,ARG,23
referenced by entity poly seq: 1,GLU,24
referenced by entity poly seq: 1,TRP,25
referenced by entity poly seq: 1,ALA,26
referenced by entity poly seq: 1,ARG,27
referenced by entity poly seq: 1,ARG,28
referenced by entity poly seq: 1,ASN,29
referenced by entity poly seq: 1,GLY,30
referenced by entity poly seq: 1,HIS,31
referenced by entity poly seq: 1,ASN,32
referenced by entity poly seq: 1,VAL,33
referenced by entity poly seq: 1,SER,34
referenced by entity poly seq: 1,THR,35
referenced by entity poly seq: 1,ARG,36
referenced by entity poly seq: 1,GLY,37
referenced by entity poly seq: 1,ARG,38
referenced by entity poly seq: 1,ILE,39
referenced by entity poly seq: 1,PRO,40
referenced by entity poly seq: 1,ALA,41
referenced by entity poly seq: 1,ASP,42
referenced by entity poly seq: 1,VAL,43
referenced by entity poly seq: 1,ILE,44
referenced by entity poly seq: 1,ASP,45
referenced by entity poly seq: 1,ALA,46
referenced by entity poly seq: 1,TYR,47
referenced by entity poly seq: 1,HIS,48
referenced by entity poly seq: 1,ALA,49
referenced by entity poly seq: 1,ALA,50

1,GLY,1
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/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,PRO,2
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,2

1,HIS,3
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,3

1,MET,4
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: MET
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: MET
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,MET,4

1,SER,5
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,5

1,GLY,6
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,6

1,SER,7
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,7

1,GLY,8
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,8

1,ARG,9
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,9

1,GLY,10
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,10

1,ARG,11
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,11

1,GLY,12
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,12

1,ALA,13
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,13

1,ILE,14
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,14

1,ASP,15
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,15

1,ARG,16
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,16

1,GLU,17
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,17

1,GLN,18
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 18
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,18

1,SER,19
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 19
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,19

1,ALA,20
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 20
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,20

1,ALA,21
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 21
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,21

1,ILE,22
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 22
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,22

1,ARG,23
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 23
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,23

1,GLU,24
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLU
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLU
entity poly seq.num: 24
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLU,24

1,TRP,25
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: TRP
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TRP
entity poly seq.num: 25
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TRP,25

1,ALA,26
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 26
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,26

1,ARG,27
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 27
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,27

1,ARG,28
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 28
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,28

1,ASN,29
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 29
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,29

1,GLY,30
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 30
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,30

1,HIS,31
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 31
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,31

1,ASN,32
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 32
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASN,32

1,VAL,33
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/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: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/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,THR,35
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 35
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,THR,35

1,ARG,36
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/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,GLY,37
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 37
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,37

1,ARG,38
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ARG
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ARG
entity poly seq.num: 38
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ARG,38

1,ILE,39
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 39
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,39

1,PRO,40
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 40
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,40

1,ALA,41
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/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,ASP,42
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 42
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,42

1,VAL,43
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 43
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,43

1,ILE,44
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 44
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,44

1,ASP,45
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 45
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,45

1,ALA,46
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 46
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,46

1,TYR,47
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 47
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,47

1,HIS,48
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 48
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,48

1,ALA,49
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 49
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,49

1,ALA,50
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/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,ASP,51
type: entity poly seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/6QKQ/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 51
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,51

1,1
type: entity src gen
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity: http://rdf.wwpdb.org/pdb/6QKQ/entity/1
entity src gen.entity id: 1
entity src gen.pdbx src id: 1
entity src gen.pdbx alt source flag: sample
entity src gen.pdbx beg seq num: 1
entity src gen.pdbx end seq num: 51
entity src gen.pdbx gene src gene: lsr2, Rv3597c, MTCY07H7B.25
entity src gen.pdbx gene src ncbi taxonomy id: 83332
entity src gen.pdbx gene src scientific name: Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
entity src gen.pdbx host org ncbi taxonomy id: 562
entity src gen.pdbx host org scientific name: Escherichia coli
entity src gen.pdbx seq type: Biological sequence
link to taxonomy source: taxonomy:83332
link to taxonomy host: taxonomy:562

taxonomy:83332

taxonomy:562

6QKQ,SOLUTION NMR
type: exptl
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
exptl.entry id: 6QKQ
exptl.method: SOLUTION NMR

Structure model,1,2
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pdbx audit revision history.data content type: Structure model
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Structure model,8,2
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Structure model,9,2
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Structure model,10,3
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Structure model,11,3
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Structure model,13,4
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Structure model,14,4
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Structure model,15,4
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unspecified,6QKP,PDB
type: pdbx database related
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx database related.content type: unspecified
pdbx database related.db id: 6QKP
pdbx database related.db name: PDB
pdbx database related.details: 6QKP contains the wild-type protein of this mutant.

unspecified,34359,BMRB
type: pdbx database related
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx database related.content type: unspecified
pdbx database related.db id: 34359
pdbx database related.db name: BMRB
pdbx database related.details: NMR solution structure of LSR2-T112D binding domain.
link to bmrb: bmr34359

6QKQ
type: pdbx database status
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
pdbx database status.entry id: 6QKQ
pdbx database status.sg entry: N
pdbx database status.deposit site: PDBE
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBE
pdbx database status.recvd initial deposition date: 2019-01-30
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL
pdbx database status.status code nmr data: REL

6QKQ
type: pdbx nmr ensemble
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
pdbx nmr ensemble.entry id: 6QKQ
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 200
pdbx nmr ensemble.conformers submitted total number: 20

1,1,1
type: pdbx nmr exptl
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 1
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 3D 1H-15N NOESY

1,2,1
type: pdbx nmr exptl
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 2
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 3D 1H-15N TOCSY

1,3,2
type: pdbx nmr exptl
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,4,2
type: pdbx nmr exptl
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,5,2
type: pdbx nmr exptl
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 5
pdbx nmr exptl.solution id: 2
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 2D DQF-COSY

LSR2-T112D protein,1
type: pdbx nmr exptl sample
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl sample.component: LSR2-T112D protein
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 0.5
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-15N]

LSR2-T112D protein,2
type: pdbx nmr exptl sample
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl sample.component: LSR2-T112D protein
pdbx nmr exptl sample.solution id: 2
pdbx nmr exptl sample.concentration: 0.5
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: [U-15N]

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: 150
pdbx nmr exptl sample conditions.ionic strength units: mM
pdbx nmr exptl sample conditions.label: conditions_1
pdbx nmr exptl sample conditions.p h: 6.8
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: 1
pdbx nmr exptl sample conditions.pressure units: atm
pdbx nmr exptl sample conditions.temperature: 293
pdbx nmr exptl sample conditions.temperature units: K

6QKQ,1
type: pdbx nmr refine
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
pdbx nmr refine.entry id: 6QKQ
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: RECOORD Procedure
pdbx nmr refine.method: MDSA and refinement in explicit solvent

6QKQ
type: pdbx nmr representative
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
pdbx nmr representative.entry id: 6QKQ
pdbx nmr representative.conformer id: 1
pdbx nmr representative.selection criteria: lowest energy

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_sample_details/1
type: pdbx nmr sample details
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 0.5 mM [U-15N] LSR2-T112D protein, 90% H2O/10% D2O
pdbx nmr sample details.label: 15N_sample
pdbx nmr sample details.solvent system: 90% H2O/10% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_sample_details/2
type: pdbx nmr sample details
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr sample details.solution id: 2
pdbx nmr sample details.contents: 0.5 mM [U-15N] LSR2-T112D protein, 100% D2O
pdbx nmr sample details.label: D2O_sample
pdbx nmr sample details.solvent system: 100% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr software.ordinal: 1
pdbx nmr software.authors: Brunger, Adams, Clore, Gros, Nilges and Read
pdbx nmr software.classification: refinement
pdbx nmr software.name: CNS

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Guntert, Mumenthaler and Wuthrich
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: CYANA

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_software/3
type: pdbx nmr software
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Padilla
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: CINDY

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Delsuc
pdbx nmr software.classification: peak picking
pdbx nmr software.name: Gifa

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 700
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AVANCE III

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 62
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,PRO,2
referenced by pdbx poly seq scheme: A,1,HIS,3
referenced by pdbx poly seq scheme: A,1,MET,4
referenced by pdbx poly seq scheme: A,1,SER,5
referenced by pdbx poly seq scheme: A,1,GLY,6
referenced by pdbx poly seq scheme: A,1,SER,7
referenced by pdbx poly seq scheme: A,1,GLY,8
referenced by pdbx poly seq scheme: A,1,ARG,9
referenced by pdbx poly seq scheme: A,1,GLY,10
referenced by pdbx poly seq scheme: A,1,ARG,11
referenced by pdbx poly seq scheme: A,1,GLY,12
referenced by pdbx poly seq scheme: A,1,ALA,13
referenced by pdbx poly seq scheme: A,1,ILE,14
referenced by pdbx poly seq scheme: A,1,ASP,15
referenced by pdbx poly seq scheme: A,1,ARG,16
referenced by pdbx poly seq scheme: A,1,GLU,17
referenced by pdbx poly seq scheme: A,1,GLN,18
referenced by pdbx poly seq scheme: A,1,SER,19
referenced by pdbx poly seq scheme: A,1,ALA,20
referenced by pdbx poly seq scheme: A,1,ALA,21
referenced by pdbx poly seq scheme: A,1,ILE,22
referenced by pdbx poly seq scheme: A,1,ARG,23
referenced by pdbx poly seq scheme: A,1,GLU,24
referenced by pdbx poly seq scheme: A,1,TRP,25
referenced by pdbx poly seq scheme: A,1,ALA,26
referenced by pdbx poly seq scheme: A,1,ARG,27
referenced by pdbx poly seq scheme: A,1,ARG,28
referenced by pdbx poly seq scheme: A,1,ASN,29
referenced by pdbx poly seq scheme: A,1,GLY,30
referenced by pdbx poly seq scheme: A,1,HIS,31
referenced by pdbx poly seq scheme: A,1,ASN,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,THR,35
referenced by pdbx poly seq scheme: A,1,ARG,36
referenced by pdbx poly seq scheme: A,1,GLY,37
referenced by pdbx poly seq scheme: A,1,ARG,38
referenced by pdbx poly seq scheme: A,1,ILE,39
referenced by pdbx poly seq scheme: A,1,PRO,40
referenced by pdbx poly seq scheme: A,1,ALA,41
referenced by pdbx poly seq scheme: A,1,ASP,42
referenced by pdbx poly seq scheme: A,1,VAL,43
referenced by pdbx poly seq scheme: A,1,ILE,44
referenced by pdbx poly seq scheme: A,1,ASP,45
referenced by pdbx poly seq scheme: A,1,ALA,46
referenced by pdbx poly seq scheme: A,1,TYR,47
referenced by pdbx poly seq scheme: A,1,HIS,48
referenced by pdbx poly seq scheme: A,1,ALA,49
referenced by pdbx poly seq scheme: A,1,ALA,50
referenced by pdbx poly seq scheme: A,1,ASP,51
type: struct asym
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity: http://rdf.wwpdb.org/pdb/6QKQ/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,PRO,2
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,PRO,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,3
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,HIS,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

A,1,MET,4
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,MET,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 4
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

A,1,SER,5
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,SER,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 5
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,6
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 6
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

A,1,SER,7
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,SER,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 7
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,8
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 8
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,9
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,9
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 9
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,10
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,10
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 10
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,11
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,11
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 11
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,12
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,12
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 12
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,13
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,13
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 13
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,14
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ILE,14
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 14
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,15
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ASP,15
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 15
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,16
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,16
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 16
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,17
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 17
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

A,1,GLN,18
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLN,18
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 18
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

A,1,SER,19
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,SER,19
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 19
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,20
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,20
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 20
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,21
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,21
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 21
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,22
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ILE,22
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 22
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,23
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,23
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 23
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

A,1,GLU,24
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLU,24
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 24
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

A,1,TRP,25
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,TRP,25
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,26
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,26
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 26
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,27
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,27
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 27
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,28
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,28
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 28
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,29
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ASN,29
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,30
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,30
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 30
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,31
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,HIS,31
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,32
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ASN,32
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,33
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,VAL,33
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 94
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: 94
pdbx poly seq scheme.pdb strand id: A

A,1,SER,34
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,SER,34
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 95
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: 95
pdbx poly seq scheme.pdb strand id: A

A,1,THR,35
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,THR,35
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 35
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,36
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,36
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 97
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: 97
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,37
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,GLY,37
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 37
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

A,1,ARG,38
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ARG,38
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 38
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,39
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ILE,39
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 39
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,40
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,PRO,40
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 40
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,41
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,41
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 102
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: 102
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,42
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ASP,42
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 42
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,43
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,VAL,43
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 43
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,44
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ILE,44
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 44
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,45
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ASP,45
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 45
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 106
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 106
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,46
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,46
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 46
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 107
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 107
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,47
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,TYR,47
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 47
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 108
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 108
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,48
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,HIS,48
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 109
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 109
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,49
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,49
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 49
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 110
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 110
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,50
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ALA,50
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 111
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: 111
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,51
type: pdbx poly seq scheme
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity poly seq: 1,ASP,51
reference to struct asym: http://rdf.wwpdb.org/pdb/6QKQ/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: 51
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 112
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 112
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx struct assembly.id: 1
pdbx struct assembly.details: software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6QKQ/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.experimental support: none

1,A,1
type: pdbx struct assembly gen
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6QKQ/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

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 0

1,MORE
type: pdbx struct assembly prop
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: 0

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 3960

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: NMR solution structure of LSR2-T112D binding domain.
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.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/1
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/2
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/3
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 3
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/4
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
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: GLY
pdbx unobs or zero occ residues.auth seq id: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/5
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 5
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/6
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 6
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/7
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 7
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/8
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 8
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/9
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 9
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/10
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 10
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/11
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 11
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/12
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 12
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/13
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 13
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/14
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 14
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/15
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 15
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/16
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 16
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/17
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 17
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/18
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 18
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/19
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 19
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/20
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 20
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/21
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 21
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/22
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 22
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/23
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 23
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/24
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 24
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/25
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 25
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/26
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 26
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/27
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 27
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/28
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 28
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/29
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 29
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/30
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 30
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/31
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 31
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/32
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 32
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/33
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 33
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/34
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 34
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/35
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 35
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/36
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 36
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/37
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 37
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/38
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 38
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/39
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 39
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/40
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 40
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/41
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 41
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/42
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 42
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/43
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 43
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/44
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 44
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/45
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 45
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/46
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 46
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/47
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 47
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/48
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 48
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/49
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 49
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/50
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 50
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/51
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 51
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/52
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 52
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/53
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 53
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/54
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 54
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/55
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 55
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/56
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 56
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/57
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 57
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_unobs_or_zero_occ_residues/58
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: GLY
pdbx unobs or zero occ residues.id: 58
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: 62
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/6QKQ/pdbx_unobs_or_zero_occ_residues/59
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: PRO
pdbx unobs or zero occ residues.id: 59
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: PRO
pdbx unobs or zero occ residues.auth seq id: 63
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: PRO
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/6QKQ/pdbx_unobs_or_zero_occ_residues/60
type: pdbx unobs or zero occ residues
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to chem comp: HIS
pdbx unobs or zero occ residues.id: 60
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: HIS
pdbx unobs or zero occ residues.auth seq id: 64
pdbx unobs or zero occ residues.label asym id: A
pdbx unobs or zero occ residues.label comp id: HIS
pdbx unobs or zero occ residues.label seq id: 3
pdbx unobs or zero occ residues.occupancy flag: 1
pdbx unobs or zero occ residues.polymer flag: Y

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate close contact.id: 1
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: OE1
pdbx validate close contact.auth atom id 2: HG
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 78
pdbx validate close contact.auth seq id 2: 80
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_planes/1
type: pdbx validate planes
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate planes.id: 1
pdbx validate planes.pdb model num: 5
pdbx validate planes.auth asym id: A
pdbx validate planes.auth comp id: ARG
pdbx validate planes.auth seq id: 84
pdbx validate planes.rmsd: 0.11
pdbx validate planes.type: SIDE CHAIN

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: SER
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: 72.83
pdbx validate torsion.psi: -46.92

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: ARG
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 63.56
pdbx validate torsion.psi: 70.82

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 66.35
pdbx validate torsion.psi: -178.59

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: 79.68
pdbx validate torsion.psi: -39.22

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: 63.23
pdbx validate torsion.psi: -173.4

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: SER
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: 59.63
pdbx validate torsion.psi: -70.79

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -137.9
pdbx validate torsion.psi: -43.9

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 93
pdbx validate torsion.phi: 70.24
pdbx validate torsion.psi: 177.35

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -111.54
pdbx validate torsion.psi: -87.99

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: -175.85
pdbx validate torsion.psi: 107.48

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 96
pdbx validate torsion.phi: -64.74
pdbx validate torsion.psi: 82.02

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 97
pdbx validate torsion.phi: -170.45
pdbx validate torsion.psi: -36.01

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: 70.54
pdbx validate torsion.psi: -62.97

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 76
pdbx validate torsion.phi: -165.61
pdbx validate torsion.psi: 101.49

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -169.99
pdbx validate torsion.psi: -65.99

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -160.13
pdbx validate torsion.psi: -46.63

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 93
pdbx validate torsion.phi: 61.53
pdbx validate torsion.psi: 88.92

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: -149.38
pdbx validate torsion.psi: 32.07

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 97
pdbx validate torsion.phi: 56.52
pdbx validate torsion.psi: 74.37

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 78
pdbx validate torsion.phi: 73.68
pdbx validate torsion.psi: -38.72

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLU
pdbx validate torsion.auth seq id: 78
pdbx validate torsion.phi: 61.68
pdbx validate torsion.psi: 99.43

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -114.1
pdbx validate torsion.psi: 74.69

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: 61.82
pdbx validate torsion.psi: 72.38

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 96
pdbx validate torsion.phi: -57.35
pdbx validate torsion.psi: 97.96

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 97
pdbx validate torsion.phi: -148.05
pdbx validate torsion.psi: -79.77

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 7
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 70
pdbx validate torsion.phi: 56.67
pdbx validate torsion.psi: 93.61

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 27
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: 76
pdbx validate torsion.phi: -112.41
pdbx validate torsion.psi: -166.84

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: 179.79
pdbx validate torsion.psi: -57.92

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -112.15
pdbx validate torsion.psi: 77.82

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: -60.86
pdbx validate torsion.psi: -72.31

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: ARG
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 63.66
pdbx validate torsion.psi: -86.56

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: ARG
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: 173.48
pdbx validate torsion.psi: 127.15

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 10
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: 70.54
pdbx validate torsion.psi: 96.9

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 34
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: 74.08
pdbx validate torsion.psi: -54.15

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 35
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -108.18
pdbx validate torsion.psi: 77.16

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/36
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 36
pdbx validate torsion.pdb model num: 11
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 97
pdbx validate torsion.phi: 63.13
pdbx validate torsion.psi: 81.14

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/37
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: ARG
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -103.45
pdbx validate torsion.psi: -84.65

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/38
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 38
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -104.23
pdbx validate torsion.psi: -67.27

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/39
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 39
pdbx validate torsion.pdb model num: 12
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -141.55
pdbx validate torsion.psi: -56.41

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/40
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 40
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -60.44
pdbx validate torsion.psi: 99.69

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/41
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 41
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -138.1
pdbx validate torsion.psi: -60.84

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/42
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 42
pdbx validate torsion.pdb model num: 13
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: 66.5
pdbx validate torsion.psi: 95.96

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/43
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: ARG
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: -112.59
pdbx validate torsion.psi: -159.99

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/44
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 44
pdbx validate torsion.pdb model num: 14
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -68.74
pdbx validate torsion.psi: 85.22

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/45
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: VAL
pdbx validate torsion.auth seq id: 94
pdbx validate torsion.phi: -76.21
pdbx validate torsion.psi: -70.6

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/46
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: 53.93
pdbx validate torsion.psi: -87.77

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/47
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 47
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 70.61
pdbx validate torsion.psi: -46.42

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/48
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 48
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: 63.98
pdbx validate torsion.psi: -83.05

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 49
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: 78
pdbx validate torsion.phi: -169.72
pdbx validate torsion.psi: -67.34

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 50
pdbx validate torsion.pdb model num: 16
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: GLN
pdbx validate torsion.auth seq id: 79
pdbx validate torsion.phi: -109.63
pdbx validate torsion.psi: 65.29

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 51
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: 74
pdbx validate torsion.phi: -108.06
pdbx validate torsion.psi: -162.85

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 52
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -136.57
pdbx validate torsion.psi: -56.39

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 53
pdbx validate torsion.pdb model num: 17
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -124.16
pdbx validate torsion.psi: -51.46

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 54
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 68
pdbx validate torsion.phi: -67.67
pdbx validate torsion.psi: 99.02

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 55
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -137.9
pdbx validate torsion.psi: -55.72

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 56
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -154.83
pdbx validate torsion.psi: -64.26

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 57
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: -140.83
pdbx validate torsion.psi: 54.82

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/58
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 58
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 96
pdbx validate torsion.phi: -86.79
pdbx validate torsion.psi: -88.26

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/59
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 59
pdbx validate torsion.pdb model num: 18
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 97
pdbx validate torsion.phi: -148.91
pdbx validate torsion.psi: -60.1

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/60
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 60
pdbx validate torsion.pdb model num: 19
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: -144.84
pdbx validate torsion.psi: 33.55

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/61
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 61
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 66
pdbx validate torsion.phi: 70.74
pdbx validate torsion.psi: 100.72

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/62
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 62
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: 71.34
pdbx validate torsion.psi: 103.34

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/63
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 63
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 74
pdbx validate torsion.phi: 69.01
pdbx validate torsion.psi: 66.52

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/64
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 64
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 77
pdbx validate torsion.phi: -170.62
pdbx validate torsion.psi: -49

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/65
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 65
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: 78
pdbx validate torsion.phi: -102.5
pdbx validate torsion.psi: 78.38

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/66
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 66
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 80
pdbx validate torsion.phi: -137.74
pdbx validate torsion.psi: -39.74

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/67
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 67
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 95
pdbx validate torsion.phi: -97.87
pdbx validate torsion.psi: -82.59

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/68
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 68
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 96
pdbx validate torsion.phi: -136.53
pdbx validate torsion.psi: -51.54

http://rdf.wwpdb.org/pdb/6QKQ/pdbx_validate_torsion/69
type: pdbx validate torsion
of datablock: NMR solution structure of LSR2-T112D binding domain.
pdbx validate torsion.id: 69
pdbx validate torsion.pdb model num: 20
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ARG
pdbx validate torsion.auth seq id: 99
pdbx validate torsion.phi: 61.19
pdbx validate torsion.psi: -111.76

6QKQ
type: struct
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
struct.entry id: 6QKQ
struct.pdbx CASP flag: N
struct.title: NMR solution structure of LSR2-T112D binding domain.

HELX P1
type: struct conf
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: GLN
struct conf.beg auth seq id: 79
struct conf.beg label asym id: A
struct conf.beg label comp id: GLN
struct conf.beg label seq id: 18
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLY
struct conf.end auth seq id: 91
struct conf.end label asym id: A
struct conf.end label comp id: GLY
struct conf.end label seq id: 30
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA1
struct conf.pdbx PDB helix length: 13

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
type: struct conf type
of datablock: NMR solution structure of LSR2-T112D binding domain.
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: NMR solution structure of LSR2-T112D binding domain.
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: PRO
struct conf.beg auth seq id: 101
struct conf.beg label asym id: A
struct conf.beg label comp id: PRO
struct conf.beg label seq id: 40
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: 111
struct conf.end label asym id: A
struct conf.end label comp id: ALA
struct conf.end label seq id: 50
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA2
struct conf.pdbx PDB helix length: 11

6QKQ
type: struct keywords
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entry: 6QKQ
struct keywords.entry id: 6QKQ
struct keywords.pdbx keywords: DNA BINDING PROTEIN
struct keywords.text: Tuberculosis, DNA oraganisation, Transcriptional regulator, PknB substrate, DNA BINDING PROTEIN

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref/1
type: struct ref
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to entity: http://rdf.wwpdb.org/pdb/6QKQ/entity/1
struct ref.id: 1
struct ref.db code: LSR2_MYCTU
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 74
struct ref.pdbx db accession: P9WIP7
struct ref.pdbx seq one letter code: AIDREQSAAIREWARRNGHNVSTRGRIPADVIDAYHAA
link to uniprot: uniprot:P9WIP7
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1

uniprot:P9WIP7

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
type: struct ref seq
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 74
struct ref seq.db align end: 111
struct ref seq.pdbx PDB id code: 6QKQ
struct ref seq.pdbx auth seq align beg: 74
struct ref seq.pdbx auth seq align end: 111
struct ref seq.pdbx db accession: P9WIP7
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 13
struct ref seq.seq align end: 50
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/13
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/1
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/2
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/3
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/4
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/5
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/6
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/7
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/8
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/9
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/10
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/11
referenced by struct ref seq dif: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/12

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/1
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/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: 62
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 1

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/2
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/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: PRO
struct ref seq dif.pdbx auth seq num: 63
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 2

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/3
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 3
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: HIS
struct ref seq dif.pdbx auth seq num: 64
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 3

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/4
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 4
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: MET
struct ref seq dif.pdbx auth seq num: 65
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 4

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/5
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 5
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: 66
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 5

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/6
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 6
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: 67
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 6

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/7
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 7
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: 68
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 7

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/8
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 8
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: 69
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 8

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/9
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 9
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 70
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 9

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/10
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 10
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: 71
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 10

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/11
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 11
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ARG
struct ref seq dif.pdbx auth seq num: 72
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 11

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/12
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 12
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: 73
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 12

http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq_dif/13
type: struct ref seq dif
of datablock: NMR solution structure of LSR2-T112D binding domain.
reference to struct ref seq: http://rdf.wwpdb.org/pdb/6QKQ/struct_ref_seq/1
struct ref seq dif.pdbx ordinal: 13
struct ref seq dif.align id: 1
struct ref seq dif.details: expression tag
struct ref seq dif.mon id: ASP
struct ref seq dif.pdbx auth seq num: 112
struct ref seq dif.pdbx pdb id code: 6QKQ
struct ref seq dif.pdbx pdb strand id: A
struct ref seq dif.pdbx seq db accession code: P9WIP7
struct ref seq dif.pdbx seq db name: UNP
struct ref seq dif.seq num: 51