Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
type: datablock
alternative label: 5UA7
link to mmcif: 5UA7.cif.gz
link to pdbml: 5UA7.xml.gz
link to pdbml noatom: 5UA7-noatom.xml.gz
link to pdbml extatom: 5UA7-extatom.xml.gz
link to doi: doi:10.2210/pdb5UA7/pdb
datablock name: 5UA7-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl category: pdbx nmr exptlCategory
has pdbx nmr exptl sample category: pdbx nmr exptl sampleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr representative category: pdbx nmr representativeCategory
has pdbx nmr sample details category: pdbx nmr sample detailsCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory

5UA7
type: atom sites
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entry: 5UA7
atom sites.entry id: 5UA7
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

5UA7
referenced by atom sites: 5UA7
type: entry
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
entry.id: 5UA7
referenced by exptl: 5UA7,SOLUTION NMR
referenced by struct: 5UA7
referenced by struct keywords: 5UA7
referenced by pdbx database status: 5UA7
referenced by pdbx nmr ensemble: 5UA7
referenced by pdbx nmr representative: 5UA7
referenced by pdbx nmr refine: 5UA7,7

http://rdf.wwpdb.org/pdb/5UA7/atom_type/C
type: atom type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
atom type.symbol: C

http://rdf.wwpdb.org/pdb/5UA7/atom_type/H
type: atom type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
atom type.symbol: H

http://rdf.wwpdb.org/pdb/5UA7/atom_type/N
type: atom type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
atom type.symbol: N

http://rdf.wwpdb.org/pdb/5UA7/atom_type/O
type: atom type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
atom type.symbol: O

http://rdf.wwpdb.org/pdb/5UA7/atom_type/S
type: atom type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
atom type.symbol: S

http://rdf.wwpdb.org/pdb/5UA7/audit_author/1
type: audit author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit author.pdbx ordinal: 1
audit author.name: Gusmao, K.A.G.

http://rdf.wwpdb.org/pdb/5UA7/audit_author/2
type: audit author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit author.pdbx ordinal: 2
audit author.name: dos Santos, D.M.

http://rdf.wwpdb.org/pdb/5UA7/audit_author/3
type: audit author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit author.pdbx ordinal: 3
audit author.name: Santos, V.M.

http://rdf.wwpdb.org/pdb/5UA7/audit_author/4
type: audit author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit author.pdbx ordinal: 4
audit author.name: Pilo-Veloso, D.

http://rdf.wwpdb.org/pdb/5UA7/audit_author/5
type: audit author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit author.pdbx ordinal: 5
audit author.name: de Lima, M.E.

http://rdf.wwpdb.org/pdb/5UA7/audit_author/6
type: audit author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit author.pdbx ordinal: 6
audit author.name: Resende, J.M.

mmcif pdbx.dic,5.292
type: audit conform
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.292
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

ALA
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,18
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,ALA,14

ASN
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,23

ASP
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,12
referenced by entity poly seq: 1,ASP,4

GLY
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,15
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLY,8

HIS
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,16

ILE
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,13
referenced by entity poly seq: 1,ILE,5

LEU
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
chem comp.id: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking
link to chem comp: LEU
referenced by entity poly seq: 1,LEU,17
referenced by entity poly seq: 1,LEU,6

LYS
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
chem comp.id: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking
link to chem comp: LYS
referenced by entity poly seq: 1,LYS,20
referenced by entity poly seq: 1,LYS,7
referenced by entity poly seq: 1,LYS,11

MET
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,22

NH2
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
chem comp.id: NH2
chem comp.formula: H2 N
chem comp.formula weight: 16.023
chem comp.name: AMINO GROUP
chem comp.type: non-polymer
link to chem comp: NH2
referenced by entity poly seq: 1,NH2,24

SER
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,19

VAL
type: chem comp
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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,21
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,VAL,3

primary
type: citation
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
citation.id: primary
citation.country: US
citation.journal abbrev: Peptides
citation.journal id ISSN: 1873-5169
citation.journal volume: 103
citation.page first: 72
citation.page last: 83
citation.pdbx database id DOI: 10.1016/j.peptides.2018.03.016
citation.pdbx database id pub med: 29596881
citation.title: NMR structures in different membrane environments of three ocellatin peptides isolated from Leptodactylus labyrinthicus.
citation.year: 2018
link to doi: doi:10.1016/j.peptides.2018.03.016
link to pubmed: pubmed:29596881
references: pubmed:29596881
referenced by citation author: primary,Resende, J.M.,10
referenced by citation author: primary,Gomes, K.A.G.G.,1
referenced by citation author: primary,Dos Santos, D.M.,2
referenced by citation author: primary,Santos, V.M.,3
referenced by citation author: primary,Pilo-Veloso, D.,4
referenced by citation author: primary,Mundim, H.M.,5
referenced by citation author: primary,Rodrigues, L.V.,6
referenced by citation author: primary,Liao, L.M.,7
referenced by citation author: primary,Verly, R.M.,8
referenced by citation author: primary,de Lima, M.E.,9

primary,Gomes, K.A.G.G.,1
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Gomes, K.A.G.G.
citation author.ordinal: 1

primary,Dos Santos, D.M.,2
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Dos Santos, D.M.
citation author.ordinal: 2

primary,Santos, V.M.,3
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Santos, V.M.
citation author.ordinal: 3

primary,Pilo-Veloso, D.,4
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Pilo-Veloso, D.
citation author.ordinal: 4

primary,Mundim, H.M.,5
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Mundim, H.M.
citation author.ordinal: 5

primary,Rodrigues, L.V.,6
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Rodrigues, L.V.
citation author.ordinal: 6

primary,Liao, L.M.,7
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Liao, L.M.
citation author.ordinal: 7

primary,Verly, R.M.,8
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Verly, R.M.
citation author.ordinal: 8

primary,de Lima, M.E.,9
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: de Lima, M.E.
citation author.ordinal: 9

primary,Resende, J.M.,10
type: citation author
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to citation: primary
citation author.citation id: primary
citation author.name: Resende, J.M.
citation author.ordinal: 10

5UA7,PDB
type: database 2
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
database 2.database code: 5UA7
database 2.database id: PDB

D 1000225559,WWPDB
type: database 2
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
database 2.database code: D_1000225559
database 2.database id: WWPDB

30218,BMRB
type: database 2
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
database 2.database code: 30218
database 2.database id: BMRB

http://rdf.wwpdb.org/pdb/5UA7/entity/1
type: entity
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
entity.id: 1
entity.formula weight: 2309.751
entity.pdbx description: Ocellatin-LB2
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/5UA7/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
type: entity poly
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity: http://rdf.wwpdb.org/pdb/5UA7/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: yes
entity poly.pdbx seq one letter code: GVVDILKGAAKDIAGHLASKVMN(NH2)
entity poly.pdbx seq one letter code can: GVVDILKGAAKDIAGHLASKVMNX
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,NH2,24
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,VAL,2
referenced by entity poly seq: 1,VAL,3
referenced by entity poly seq: 1,ASP,4
referenced by entity poly seq: 1,ILE,5
referenced by entity poly seq: 1,LEU,6
referenced by entity poly seq: 1,LYS,7
referenced by entity poly seq: 1,GLY,8
referenced by entity poly seq: 1,ALA,9
referenced by entity poly seq: 1,ALA,10
referenced by entity poly seq: 1,LYS,11
referenced by entity poly seq: 1,ASP,12
referenced by entity poly seq: 1,ILE,13
referenced by entity poly seq: 1,ALA,14
referenced by entity poly seq: 1,GLY,15
referenced by entity poly seq: 1,HIS,16
referenced by entity poly seq: 1,LEU,17
referenced by entity poly seq: 1,ALA,18
referenced by entity poly seq: 1,SER,19
referenced by entity poly seq: 1,LYS,20
referenced by entity poly seq: 1,VAL,21
referenced by entity poly seq: 1,MET,22
referenced by entity poly seq: 1,ASN,23

1,GLY,1
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/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,VAL,2
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,2

1,VAL,3
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: VAL
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,VAL,3

1,ASP,4
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,4

1,ILE,5
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,5

1,LEU,6
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,6

1,LYS,7
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,7

1,GLY,8
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/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,ALA,9
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 9
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,9

1,ALA,10
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 10
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,10

1,LYS,11
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: LYS
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 11
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LYS,11

1,ASP,12
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ASP
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASP
entity poly seq.num: 12
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ASP,12

1,ILE,13
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ILE
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ILE
entity poly seq.num: 13
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ILE,13

1,ALA,14
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ALA
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 14
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,ALA,14

1,GLY,15
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 15
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,15

1,HIS,16
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: HIS
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: HIS
entity poly seq.num: 16
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,HIS,16

1,LEU,17
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: LEU
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: LEU
entity poly seq.num: 17
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,LEU,17

1,ALA,18
type: entity poly seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to chem comp: ALA
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entity poly seq.entity id: 1
entity poly seq.mon id: ALA
entity poly seq.num: 18
entity poly seq.hetero: n
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1,SER,19
type: entity poly seq
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reference to chem comp: SER
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entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 19
entity poly seq.hetero: n
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1,LYS,20
type: entity poly seq
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reference to chem comp: LYS
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entity poly seq.entity id: 1
entity poly seq.mon id: LYS
entity poly seq.num: 20
entity poly seq.hetero: n
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1,VAL,21
type: entity poly seq
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reference to chem comp: VAL
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entity poly seq.entity id: 1
entity poly seq.mon id: VAL
entity poly seq.num: 21
entity poly seq.hetero: n
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1,MET,22
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reference to chem comp: MET
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entity poly seq.entity id: 1
entity poly seq.mon id: MET
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1,ASN,23
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reference to chem comp: ASN
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entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 23
entity poly seq.hetero: n
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1,NH2,24
type: entity poly seq
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reference to chem comp: NH2
reference to entity poly: http://rdf.wwpdb.org/pdb/5UA7/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: NH2
entity poly seq.num: 24
entity poly seq.hetero: n
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5UA7,SOLUTION NMR
type: exptl
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reference to entry: 5UA7
exptl.entry id: 5UA7
exptl.method: SOLUTION NMR

Structure model,1,2
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Structure model,1,1
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Structure model,6,3
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Structure model,7,3
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Structure model,8,3
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Structure model,9,3
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Structure model,10,3
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Structure model,11,4
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Structure model,12,4
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Structure model,13,4
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unspecified,5U9Q,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 5U9Q
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unspecified,5U9Y,PDB
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unspecified,5U9X,PDB
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pdbx database related.content type: unspecified
pdbx database related.db id: 5U9X
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unspecified,5U9V,PDB
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unspecified,5U9S,PDB
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pdbx database related.content type: unspecified
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unspecified,5U9R,PDB
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pdbx database related.content type: unspecified
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unspecified,5UA8,PDB
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unspecified,5UA6,PDB
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pdbx database related.content type: unspecified
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unspecified,30218,BMRB
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pdbx database related.content type: unspecified
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pdbx database related.db name: BMRB
link to bmrb: bmr30218

5UA7
type: pdbx database status
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reference to entry: 5UA7
pdbx database status.entry id: 5UA7
pdbx database status.sg entry: N
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2016-12-19
pdbx database status.status code: REL
pdbx database status.status code cs: REL
pdbx database status.status code mr: REL

1,1
type: pdbx entity src syn
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pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 326590
pdbx entity src syn.organism common name: frogs and toads
pdbx entity src syn.organism scientific: Leptodactylus labyrinthicus
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 24

5UA7
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reference to entry: 5UA7
pdbx nmr ensemble.entry id: 5UA7
pdbx nmr ensemble.conformer selection criteria: structures with the lowest energy
pdbx nmr ensemble.conformers calculated total number: 100
pdbx nmr ensemble.conformers submitted total number: 10

1,1,1
type: pdbx nmr exptl
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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: 1
pdbx nmr exptl.type: 2D 1H-1H NOESY

1,2,1
type: pdbx nmr exptl
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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: 1
pdbx nmr exptl.type: 2D 1H-1H TOCSY

1,3,1
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 3
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 2D 1H-13C HSQC

1,4,1
type: pdbx nmr exptl
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pdbx nmr exptl.conditions id: 1
pdbx nmr exptl.experiment id: 4
pdbx nmr exptl.solution id: 1
pdbx nmr exptl.sample state: isotropic
pdbx nmr exptl.spectrometer id: 2
pdbx nmr exptl.type: 2D 1H-15N HMQC

Ocellatin-LB2,1
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pdbx nmr exptl sample.component: Ocellatin-LB2
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 2
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

DSS,1
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pdbx nmr exptl sample.component: DSS
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 1
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: natural abundance

SDS,1
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pdbx nmr exptl sample.component: SDS
pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 400
pdbx nmr exptl sample.concentration units: mM
pdbx nmr exptl sample.isotopic labeling: d-25

D2O,1
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pdbx nmr exptl sample.solution id: 1
pdbx nmr exptl sample.concentration: 5
pdbx nmr exptl sample.concentration units: %
pdbx nmr exptl sample.isotopic labeling: 99.75

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_exptl_sample_conditions/1
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pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.ionic strength: Null
pdbx nmr exptl sample conditions.ionic strength units: Not defined
pdbx nmr exptl sample conditions.label: Ocellatin-LB2
pdbx nmr exptl sample conditions.p h: 4
pdbx nmr exptl sample conditions.p h units: pH
pdbx nmr exptl sample conditions.pressure: Ambient
pdbx nmr exptl sample conditions.temperature: 303.15
pdbx nmr exptl sample conditions.temperature units: K

5UA7,7
type: pdbx nmr refine
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pdbx nmr refine.entry id: 5UA7
pdbx nmr refine.software ordinal: 7
pdbx nmr refine.details: X-PLOR NIH
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5UA7
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pdbx nmr representative.entry id: 5UA7
pdbx nmr representative.conformer id: 1
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http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_sample_details/1
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pdbx nmr sample details.solution id: 1
pdbx nmr sample details.contents: 2 mM Ocellatin-LB2, 1 mM DSS, 400 mM d-25 SDS, 5 % 99.75 D2O, 95% H2O/5% D2O
pdbx nmr sample details.label: Ocellatin-LB2-SDS
pdbx nmr sample details.solvent system: 95% H2O/5% D2O
pdbx nmr sample details.type: solution

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/1
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pdbx nmr software.ordinal: 1
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http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/2
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pdbx nmr software.ordinal: 2
pdbx nmr software.authors: Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax
pdbx nmr software.classification: processing
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http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/3
type: pdbx nmr software
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pdbx nmr software.ordinal: 3
pdbx nmr software.authors: Johnson, One Moon Scientific
pdbx nmr software.classification: chemical shift assignment
pdbx nmr software.name: NMRView

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/4
type: pdbx nmr software
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr software.ordinal: 4
pdbx nmr software.authors: Johnson, One Moon Scientific
pdbx nmr software.classification: data analysis
pdbx nmr software.name: NMRView

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/5
type: pdbx nmr software
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr software.ordinal: 5
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: geometry optimization
pdbx nmr software.name: X-PLOR NIH

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/6
type: pdbx nmr software
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr software.ordinal: 6
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: structure calculation
pdbx nmr software.name: X-PLOR NIH

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/7
type: pdbx nmr software
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr software.ordinal: 7
pdbx nmr software.authors: Schwieters, Kuszewski, Tjandra and Clore
pdbx nmr software.classification: refinement
pdbx nmr software.name: X-PLOR NIH

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/8
type: pdbx nmr software
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr software.ordinal: 8
pdbx nmr software.authors: Koradi, Billeter and Wuthrich
pdbx nmr software.classification: data analysis
pdbx nmr software.name: Molmol

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_software/9
type: pdbx nmr software
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr software.ordinal: 9
pdbx nmr software.authors: Laskowski, MacArthur, Smith, Jones, Hutchinson, Morris, Moss and Thornton
pdbx nmr software.classification: data analysis
pdbx nmr software.name: Procheck

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 800
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AvanceIII

http://rdf.wwpdb.org/pdb/5UA7/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AvanceIII

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,VAL,2
referenced by pdbx poly seq scheme: A,1,VAL,3
referenced by pdbx poly seq scheme: A,1,ASP,4
referenced by pdbx poly seq scheme: A,1,ILE,5
referenced by pdbx poly seq scheme: A,1,LEU,6
referenced by pdbx poly seq scheme: A,1,LYS,7
referenced by pdbx poly seq scheme: A,1,GLY,8
referenced by pdbx poly seq scheme: A,1,ALA,9
referenced by pdbx poly seq scheme: A,1,ALA,10
referenced by pdbx poly seq scheme: A,1,LYS,11
referenced by pdbx poly seq scheme: A,1,ASP,12
referenced by pdbx poly seq scheme: A,1,ILE,13
referenced by pdbx poly seq scheme: A,1,ALA,14
referenced by pdbx poly seq scheme: A,1,GLY,15
referenced by pdbx poly seq scheme: A,1,HIS,16
referenced by pdbx poly seq scheme: A,1,LEU,17
referenced by pdbx poly seq scheme: A,1,ALA,18
referenced by pdbx poly seq scheme: A,1,SER,19
referenced by pdbx poly seq scheme: A,1,LYS,20
referenced by pdbx poly seq scheme: A,1,VAL,21
referenced by pdbx poly seq scheme: A,1,MET,22
referenced by pdbx poly seq scheme: A,1,ASN,23
referenced by pdbx poly seq scheme: A,1,NH2,24
type: struct asym
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity: http://rdf.wwpdb.org/pdb/5UA7/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,VAL,2
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,VAL,2
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 2
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,3
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,VAL,3
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 3
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,4
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ASP,4
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 4
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,5
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ILE,5
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 5
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,6
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,LEU,6
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,7
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,LYS,7
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,8
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,GLY,8
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 8
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: 8
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,9
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ALA,9
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 9
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,10
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ALA,10
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 10
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,11
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,LYS,11
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

A,1,ASP,12
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ASP,12
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 12
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

A,1,ILE,13
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ILE,13
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 13
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,14
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ALA,14
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 14
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,15
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,GLY,15
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 15
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

A,1,HIS,16
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,HIS,16
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 16
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

A,1,LEU,17
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,LEU,17
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

A,1,ALA,18
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ALA,18
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 18
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

A,1,SER,19
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,SER,19
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 19
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: 19
pdbx poly seq scheme.pdb strand id: A

A,1,LYS,20
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,LYS,20
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

A,1,VAL,21
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,VAL,21
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

A,1,MET,22
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,MET,22
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

A,1,ASN,23
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,ASN,23
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/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: 23
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

A,1,NH2,24
type: pdbx poly seq scheme
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity poly seq: 1,NH2,24
reference to struct asym: http://rdf.wwpdb.org/pdb/5UA7/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: NH2
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: NH2
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: NH2
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/5UA7/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 1
pdbx struct assembly.oligomeric details: monomeric
referenced by pdbx struct assembly gen: 1,A,1

1,A,1
type: pdbx struct assembly gen
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/5UA7/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/5UA7/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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/5UA7/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: H3
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLY
pdbx validate close contact.auth comp id 2: VAL
pdbx validate close contact.auth seq id 1: 1
pdbx validate close contact.auth seq id 2: 2
pdbx validate close contact.dist: 1.35

http://rdf.wwpdb.org/pdb/5UA7/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx validate torsion.id: 1
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: 2
pdbx validate torsion.phi: -46.97
pdbx validate torsion.psi: -19.18

http://rdf.wwpdb.org/pdb/5UA7/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 6
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -146.14
pdbx validate torsion.psi: -51.42

http://rdf.wwpdb.org/pdb/5UA7/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 8
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: VAL
pdbx validate torsion.auth seq id: 2
pdbx validate torsion.phi: -145.66
pdbx validate torsion.psi: -74.5

http://rdf.wwpdb.org/pdb/5UA7/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 9
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: HIS
pdbx validate torsion.auth seq id: 16
pdbx validate torsion.phi: -87.21
pdbx validate torsion.psi: -70.13

5UA7
type: struct
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entry: 5UA7
struct.entry id: 5UA7
struct.pdbx CASP flag: N
struct.pdbx descriptor: Ocellatin-LB2
struct.title: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy

HELX P1
type: struct conf
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
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: GLY
struct conf.beg auth seq id: 1
struct conf.beg label asym id: A
struct conf.beg label comp id: GLY
struct conf.beg label seq id: 1
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: ASN
struct conf.end auth seq id: 23
struct conf.end label asym id: A
struct conf.end label comp id: ASN
struct conf.end label seq id: 23
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: AA1
struct conf.pdbx PDB helix length: 23

HELX P
referenced by struct conf: HELX P1
type: struct conf type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
struct conf type.id: HELX_P

covale1
type: struct conn
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to struct conn type: covale
struct conn.id: covale1
struct conn.conn type id: covale
struct conn.pdbx dist value: 1.305
struct conn.pdbx leaving atom flag: both
struct conn.ptnr1 auth asym id: A
struct conn.ptnr1 auth comp id: ASN
struct conn.ptnr1 auth seq id: 23
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: C
struct conn.ptnr1 label comp id: ASN
struct conn.ptnr1 label seq id: 23
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: A
struct conn.ptnr2 auth comp id: NH2
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: A
struct conn.ptnr2 label atom id: N
struct conn.ptnr2 label comp id: NH2
struct conn.ptnr2 label seq id: 24
struct conn.ptnr2 symmetry: 1_555

covale
referenced by struct conn: covale1
type: struct conn type
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
struct conn type.id: covale

5UA7
type: struct keywords
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entry: 5UA7
struct keywords.entry id: 5UA7
struct keywords.pdbx keywords: ANTIMICROBIAL PROTEIN
struct keywords.text: OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN

http://rdf.wwpdb.org/pdb/5UA7/struct_ref/1
type: struct ref
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to entity: http://rdf.wwpdb.org/pdb/5UA7/entity/1
struct ref.id: 1
struct ref.db code: 5UA7
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 5UA7
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/5UA7/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/5UA7/struct_ref_seq/1
type: struct ref seq
of datablock: Ocellatin-LB2, solution structure in SDS micelle by NMR spectroscopy
reference to struct ref: http://rdf.wwpdb.org/pdb/5UA7/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 24
struct ref seq.pdbx PDB id code: 5UA7
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 24
struct ref seq.pdbx db accession: 5UA7
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 24