Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
type: datablock
alternative label: 1ITT
link to mmcif: 1ITT.cif.gz
link to pdbml: 1ITT.xml.gz
link to pdbml noatom: 1ITT-noatom.xml.gz
link to pdbml extatom: 1ITT-extatom.xml.gz
link to doi: doi:10.2210/pdb1ITT/pdb
datablock name: 1ITT-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 cell category: cellCategory
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
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 exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
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 status category: pdbx database statusCategory
has pdbx entity nonpoly category: pdbx entity nonpolyCategory
has pdbx entity src syn category: pdbx entity src synCategory
has pdbx initial refinement model category: pdbx initial refinement modelCategory
has pdbx nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx refine category: pdbx refineCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct assembly prop category: pdbx struct assembly propCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx validate symm contact category: pdbx validate symm contactCategory
has refine category: refineCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has reflns category: reflnsCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

1ITT
type: atom sites
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
atom sites.entry id: 1ITT
atom sites.fract transf matrix11: 0.037284
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.037975
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.049392
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

1ITT
referenced by atom sites: 1ITT
referenced by cell: 1ITT
referenced by database PDB matrix: 1ITT
type: entry
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
entry.id: 1ITT
referenced by exptl: 1ITT,X-RAY DIFFRACTION
referenced by refine: 1ITT,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/1ITT/reflns/1
referenced by struct: 1ITT
referenced by struct keywords: 1ITT
referenced by symmetry: 1ITT
referenced by pdbx database status: 1ITT
referenced by pdbx refine: 1ITT,X-RAY DIFFRACTION

http://rdf.wwpdb.org/pdb/1ITT/atom_type/C
type: atom type
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
atom type.symbol: C

http://rdf.wwpdb.org/pdb/1ITT/atom_type/N
type: atom type
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
atom type.symbol: N

http://rdf.wwpdb.org/pdb/1ITT/atom_type/O
type: atom type
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
atom type.symbol: O

http://rdf.wwpdb.org/pdb/1ITT/audit_author/1
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 1
audit author.name: Hongo, C.

http://rdf.wwpdb.org/pdb/1ITT/audit_author/2
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 2
audit author.name: Nagarajan, V.

http://rdf.wwpdb.org/pdb/1ITT/audit_author/3
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 3
audit author.name: Noguchi, K.

http://rdf.wwpdb.org/pdb/1ITT/audit_author/4
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 4
audit author.name: Kamitori, S.

http://rdf.wwpdb.org/pdb/1ITT/audit_author/5
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 5
audit author.name: Okuyama, K.

http://rdf.wwpdb.org/pdb/1ITT/audit_author/6
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 6
audit author.name: Tanaka, Y.

http://rdf.wwpdb.org/pdb/1ITT/audit_author/7
type: audit author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit author.pdbx ordinal: 7
audit author.name: Nishino, N.

mmcif pdbx.dic,5.389
type: audit conform
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.389
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

1ITT
type: cell
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
cell.entry id: 1ITT
cell.z PDB: 4
cell.angle alpha: 90
cell.angle beta: 90
cell.angle gamma: 90
cell.length a: 26.821
cell.length b: 26.333
cell.length c: 20.246

GLY
type: chem comp
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
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 chem comp atom: HXT,GLY
referenced by chem comp bond: OXT,HXT,GLY
referenced by entity poly seq: 3,GLY,6
referenced by chem comp atom: N,GLY
referenced by chem comp atom: CA,GLY
referenced by chem comp atom: C,GLY
referenced by chem comp atom: O,GLY
referenced by chem comp atom: OXT,GLY
referenced by chem comp atom: H,GLY
referenced by chem comp atom: H2,GLY
referenced by chem comp atom: HA2,GLY
referenced by chem comp atom: HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: C,O,GLY
referenced by chem comp bond: C,OXT,GLY
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,GLY,4
referenced by entity poly seq: 1,GLY,7
referenced by entity poly seq: 2,GLY,2
referenced by entity poly seq: 2,GLY,5
referenced by entity poly seq: 3,GLY,3

HOH
type: chem comp
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
chem comp.id: HOH
chem comp.formula: H2 O
chem comp.formula weight: 18.015
chem comp.name: WATER
chem comp.type: non-polymer
link to chem comp: HOH
referenced by chem comp atom: H2,HOH
referenced by chem comp bond: O,H2,HOH
referenced by chem comp atom: O,HOH
referenced by chem comp atom: H1,HOH
referenced by chem comp bond: O,H1,HOH

PRO
type: chem comp
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
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 chem comp atom: HXT,PRO
referenced by chem comp bond: OXT,HXT,PRO
referenced by entity poly seq: 3,PRO,7
referenced by chem comp atom: N,PRO
referenced by chem comp atom: CA,PRO
referenced by chem comp atom: C,PRO
referenced by chem comp atom: O,PRO
referenced by chem comp atom: CB,PRO
referenced by chem comp atom: CG,PRO
referenced by chem comp atom: CD,PRO
referenced by chem comp atom: OXT,PRO
referenced by chem comp atom: H,PRO
referenced by chem comp atom: HA,PRO
referenced by chem comp atom: HB2,PRO
referenced by chem comp atom: HB3,PRO
referenced by chem comp atom: HG2,PRO
referenced by chem comp atom: HG3,PRO
referenced by chem comp atom: HD2,PRO
referenced by chem comp atom: HD3,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: C,O,PRO
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CD,HD2,PRO
referenced by chem comp bond: CD,HD3,PRO
referenced by entity poly seq: 1,PRO,2
referenced by entity poly seq: 1,PRO,3
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,PRO,6
referenced by entity poly seq: 2,PRO,1
referenced by entity poly seq: 2,PRO,3
referenced by entity poly seq: 2,PRO,4
referenced by entity poly seq: 2,PRO,6
referenced by entity poly seq: 2,PRO,7
referenced by entity poly seq: 3,PRO,1
referenced by entity poly seq: 3,PRO,2
referenced by entity poly seq: 3,PRO,4
referenced by entity poly seq: 3,PRO,5

N,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: N
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: N,H,GLY

CA,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: CA
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA3,GLY
referenced by chem comp bond: N,CA,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: CA,HA2,GLY

C,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: C
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,GLY
referenced by chem comp bond: CA,C,GLY
referenced by chem comp bond: C,O,GLY

O,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: O
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,GLY

OXT,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: OXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,GLY
referenced by chem comp bond: C,OXT,GLY

H,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: H
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,GLY

H2,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: H2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,GLY

HA2,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: HA2
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA2,GLY

HA3,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: HA3
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA3,GLY

HXT,GLY
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
chem comp atom.atom id: HXT
chem comp atom.comp id: GLY
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,GLY

O,HOH
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: HOH
chem comp atom.atom id: O
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: O,H2,HOH
referenced by chem comp bond: O,H1,HOH

H1,HOH
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: HOH
chem comp atom.atom id: H1
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H1,HOH

H2,HOH
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: HOH
chem comp atom.atom id: H2
chem comp atom.comp id: HOH
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: N
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: N,CD,PRO

CA,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: CA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PRO
referenced by chem comp bond: N,CA,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: CA,CB,PRO

C,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: C
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PRO
referenced by chem comp bond: CA,C,PRO
referenced by chem comp bond: C,O,PRO

O,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: O
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PRO

CB,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: CB
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PRO
referenced by chem comp bond: CA,CB,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CB,HB2,PRO

CG,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: CG
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,HG3,PRO
referenced by chem comp bond: CB,CG,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: CG,HG2,PRO

CD,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: CD
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD,HD3,PRO
referenced by chem comp bond: CG,CD,PRO
referenced by chem comp bond: N,CD,PRO
referenced by chem comp bond: CD,HD2,PRO

OXT,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: OXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PRO
referenced by chem comp bond: C,OXT,PRO

H,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: H
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PRO

HA,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HA
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PRO

HB2,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HB2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PRO

HB3,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HB3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PRO

HG2,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HG2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG2,PRO

HG3,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HG3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG,HG3,PRO

HD2,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HD2
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD2,PRO

HD3,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HD3
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD,HD3,PRO

HXT,PRO
type: chem comp atom
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
chem comp atom.atom id: HXT
chem comp atom.comp id: PRO
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PRO

N,CA,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: N,GLY
reference to chem comp atom: CA,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: N,GLY
reference to chem comp atom: H,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: N,GLY
reference to chem comp atom: H2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CA,GLY
reference to chem comp atom: C,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA2,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA2
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CA,GLY
reference to chem comp atom: HA3,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA3
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: C,GLY
reference to chem comp atom: O,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: C,GLY
reference to chem comp atom: OXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: OXT,GLY
reference to chem comp atom: HXT,GLY
reference to chem comp: GLY
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLY
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: O,HOH
reference to chem comp atom: H1,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H1
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: O,HOH
reference to chem comp atom: H2,HOH
reference to chem comp: HOH
chem comp bond.atom id 1: O
chem comp bond.atom id 2: H2
chem comp bond.comp id: HOH
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: N,PRO
reference to chem comp atom: CA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CD,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: N,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: N,PRO
reference to chem comp atom: H,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CA,PRO
reference to chem comp atom: C,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CA,PRO
reference to chem comp atom: CB,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CA,PRO
reference to chem comp atom: HA,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: C,PRO
reference to chem comp atom: O,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: C,PRO
reference to chem comp atom: OXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CB,PRO
reference to chem comp atom: CG,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CB,PRO
reference to chem comp atom: HB3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CG,PRO
reference to chem comp atom: CD,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG3,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CG,PRO
reference to chem comp atom: HG3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD2,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD2,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD,HD3,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: CD,PRO
reference to chem comp atom: HD3,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: HD3
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PRO
type: chem comp bond
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp atom: OXT,PRO
reference to chem comp atom: HXT,PRO
reference to chem comp: PRO
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PRO
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
citation.id: primary
citation.country: JA
citation.journal abbrev: Plym.J.
citation.journal id ISSN: 0032-3896
citation.journal volume: 33
citation.page first: 812
citation.page last: 818
citation.pdbx database id DOI: 10.1295/polymj.33.812
citation.pdbx database id pub med: -1
citation.title: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
citation.year: 2001
link to doi: doi:10.1295/polymj.33.812
link to pubmed: pubmed:-1
references: pubmed:-1
referenced by citation author: primary,Nishino, N.,7
referenced by citation author: primary,Hongo, C.,1
referenced by citation author: primary,Nagarajan, V.,2
referenced by citation author: primary,Noguchi, K.,3
referenced by citation author: primary,Kamitori, S.,4
referenced by citation author: primary,Okuyama, K.,5
referenced by citation author: primary,Tanaka, Y.,6

primary,Hongo, C.,1
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Hongo, C.
citation author.ordinal: 1

primary,Nagarajan, V.,2
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Nagarajan, V.
citation author.ordinal: 2

primary,Noguchi, K.,3
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Noguchi, K.
citation author.ordinal: 3

primary,Kamitori, S.,4
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Kamitori, S.
citation author.ordinal: 4

primary,Okuyama, K.,5
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Okuyama, K.
citation author.ordinal: 5

primary,Tanaka, Y.,6
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Tanaka, Y.
citation author.ordinal: 6

primary,Nishino, N.,7
type: citation author
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to citation: primary
citation author.citation id: primary
citation author.name: Nishino, N.
citation author.ordinal: 7

1ITT,PDB
type: database 2
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
database 2.database code: 1ITT
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb1itt/pdb
database 2.pdbx database accession: pdb_00001itt

RCSB005266,RCSB
type: database 2
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
database 2.database code: RCSB005266
database 2.database id: RCSB

D 1000005266,WWPDB
type: database 2
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
database 2.database code: D_1000005266
database 2.database id: WWPDB

1ITT
type: database PDB matrix
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
database PDB matrix.entry id: 1ITT
database PDB matrix.origx11: 1
database PDB matrix.origx12: 0
database PDB matrix.origx13: 0
database PDB matrix.origx21: 0
database PDB matrix.origx22: 1
database PDB matrix.origx23: 0
database PDB matrix.origx31: 0
database PDB matrix.origx32: 0
database PDB matrix.origx33: 1
database PDB matrix.origx vector1: 0
database PDB matrix.origx vector2: 0
database PDB matrix.origx vector3: 0

http://rdf.wwpdb.org/pdb/1ITT/diffrn/1
type: diffrn
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1ITT/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 293
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/1ITT/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/1ITT/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/1ITT/diffrn_source/1

http://rdf.wwpdb.org/pdb/1ITT/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/1ITT/diffrn/1
type: exptl crystal
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
exptl crystal.id: 1
exptl crystal.density matthews: 1.96
exptl crystal.density percent sol: 37.13
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/1ITT/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/1ITT/diffrn_detector/1
type: diffrn detector
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to diffrn: http://rdf.wwpdb.org/pdb/1ITT/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: DIFFRACTOMETER
diffrn detector.pdbx collection date: 1999-05-18
diffrn detector.type: RIGAKU AFC-5R

http://rdf.wwpdb.org/pdb/1ITT/diffrn_radiation/1
type: diffrn radiation
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to diffrn: http://rdf.wwpdb.org/pdb/1ITT/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.monochromator: GRAPHITE
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/1ITT/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 1.5418
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/1ITT/diffrn_source/1
type: diffrn source
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to diffrn: http://rdf.wwpdb.org/pdb/1ITT/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx wavelength list: 1.5418
diffrn source.source: ROTATING ANODE
diffrn source.type: RIGAKU RU200

http://rdf.wwpdb.org/pdb/1ITT/entity/1
type: entity
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
entity.id: 1
entity.formula weight: 577.63
entity.pdbx description: COLLAGEN TRIPLE HELIX
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/1ITT/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/1ITT/entity/2
type: entity
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
entity.id: 2
entity.formula weight: 617.693
entity.pdbx description: COLLAGEN TRIPLE HELIX
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/1ITT/struct_ref/2
referenced by pdbx entity src syn: 2,1

http://rdf.wwpdb.org/pdb/1ITT/entity/3
type: entity
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
entity.id: 3
entity.formula weight: 617.693
entity.pdbx description: COLLAGEN TRIPLE HELIX
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
referenced by struct ref: http://rdf.wwpdb.org/pdb/1ITT/struct_ref/3
referenced by pdbx entity src syn: 3,1

http://rdf.wwpdb.org/pdb/1ITT/entity/4
type: entity
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
entity.id: 4
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 34
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/F
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/1ITT/pdbx_entity_nonpoly/4
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/D
referenced by struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/E

http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
type: entity poly
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GPPGPPG
entity poly.pdbx seq one letter code can: GPPGPPG
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,GLY,7
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,PRO,2
referenced by entity poly seq: 1,PRO,3
referenced by entity poly seq: 1,GLY,4
referenced by entity poly seq: 1,PRO,5
referenced by entity poly seq: 1,PRO,6

http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
type: entity poly
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/2
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: PGPPGPP
entity poly.pdbx seq one letter code can: PGPPGPP
entity poly.pdbx strand id: B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 2,PRO,7
referenced by entity poly seq: 2,PRO,1
referenced by entity poly seq: 2,GLY,2
referenced by entity poly seq: 2,PRO,3
referenced by entity poly seq: 2,PRO,4
referenced by entity poly seq: 2,GLY,5
referenced by entity poly seq: 2,PRO,6

http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
type: entity poly
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/3
entity poly.entity id: 3
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: PPGPPGP
entity poly.pdbx seq one letter code can: PPGPPGP
entity poly.pdbx strand id: C
entity poly.type: polypeptide(L)
referenced by entity poly seq: 3,PRO,7
referenced by entity poly seq: 3,PRO,1
referenced by entity poly seq: 3,PRO,2
referenced by entity poly seq: 3,GLY,3
referenced by entity poly seq: 3,PRO,4
referenced by entity poly seq: 3,PRO,5
referenced by entity poly seq: 3,GLY,6

1,GLY,1
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/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: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/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,PRO,3
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,3

1,GLY,4
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,4

1,PRO,5
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,5

1,PRO,6
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PRO
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,PRO,6

1,GLY,7
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,7

2,PRO,1
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,1

2,GLY,2
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,2

2,PRO,3
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,3

2,PRO,4
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,4

2,GLY,5
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: GLY
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,GLY,5

2,PRO,6
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,6

2,PRO,7
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/2
entity poly seq.entity id: 2
entity poly seq.mon id: PRO
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,2,PRO,7

3,PRO,1
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,PRO,1

3,PRO,2
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,PRO,2

3,GLY,3
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,GLY,3

3,PRO,4
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,PRO,4

3,PRO,5
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,PRO,5

3,GLY,6
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,GLY,6

3,PRO,7
type: entity poly seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to chem comp: PRO
reference to entity poly: http://rdf.wwpdb.org/pdb/1ITT/entity_poly/3
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: C,3,PRO,7

1ITT,X-RAY DIFFRACTION
type: exptl
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
exptl.entry id: 1ITT
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/1ITT/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to exptl crystal: http://rdf.wwpdb.org/pdb/1ITT/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.pdbx details: PEG400, acetic acid, sodium azide, VAPOR DIFFUSION, HANGING DROP, temperature 283K
exptl crystal grow.temp: 283

Structure model,1,5
type: pdbx audit revision category
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_atom

Structure model,5
referenced by pdbx audit revision category: Structure model,1,5
referenced by pdbx audit revision category: Structure model,2,5
referenced by pdbx audit revision category: Structure model,3,5
referenced by pdbx audit revision group: Structure model,4,5
referenced by pdbx audit revision group: Structure model,5,5
type: pdbx audit revision history
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 5
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 4
pdbx audit revision history.revision date: 2023-12-27
referenced by pdbx audit revision item: Structure model,2,5
referenced by pdbx audit revision item: Structure model,1,5

Structure model,2,5
type: pdbx audit revision category
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: chem_comp_bond

Structure model,3,5
type: pdbx audit revision category
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: database_2

Structure model,4,6
type: pdbx audit revision category
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,6
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 6
pdbx audit revision category.category: pdbx_initial_refinement_model

Structure model,6
referenced by pdbx audit revision category: Structure model,4,6
referenced by pdbx audit revision group: Structure model,6,6
type: pdbx audit revision history
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 6
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 5
pdbx audit revision history.revision date: 2024-04-03

Structure model,1,1
type: pdbx audit revision details
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,1
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1
referenced by pdbx audit revision details: Structure model,1,1
type: pdbx audit revision history
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 2003-02-03

Structure model,1,2
type: pdbx audit revision group
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,2
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-04-27

Structure model,2,3
type: pdbx audit revision group
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3
referenced by pdbx audit revision group: Structure model,2,3
type: pdbx audit revision history
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,3,4
type: pdbx audit revision group
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,4
referenced by pdbx audit revision group: Structure model,3,4
type: pdbx audit revision history
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2013-12-25

Structure model,4,5
type: pdbx audit revision group
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,5,5
type: pdbx audit revision group
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,6,6
type: pdbx audit revision group
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,6
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Refinement description

Structure model,1,5
type: pdbx audit revision item
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,5
type: pdbx audit revision item
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_database_accession

1ITT
type: pdbx database status
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
pdbx database status.entry id: 1ITT
pdbx database status.deposit site: PDBJ
pdbx database status.pdb format compatible: Y
pdbx database status.process site: PDBJ
pdbx database status.recvd initial deposition date: 2002-02-03
pdbx database status.status code: REL

http://rdf.wwpdb.org/pdb/1ITT/pdbx_entity_nonpoly/4
type: pdbx entity nonpoly
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/4
pdbx entity nonpoly.entity id: 4
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1,1
type: pdbx entity src syn
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: The peptide was chemically synthesized. The sequence of the peptide is naturally found in collagens.
pdbx entity src syn.pdbx alt source flag: sample

2,1
type: pdbx entity src syn
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/2
pdbx entity src syn.entity id: 2
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: The peptide was chemically synthesized. The sequence of the peptide is naturally found in collagens.
pdbx entity src syn.pdbx alt source flag: sample

3,1
type: pdbx entity src syn
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/3
pdbx entity src syn.entity id: 3
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: The peptide was chemically synthesized. The sequence of the peptide is naturally found in collagens.
pdbx entity src syn.pdbx alt source flag: sample

http://rdf.wwpdb.org/pdb/1ITT/pdbx_initial_refinement_model/1
type: pdbx initial refinement model
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx initial refinement model.id: 1
pdbx initial refinement model.details: The structural model for collagen proposed by Okuyama (1981)
pdbx initial refinement model.source name: Other
pdbx initial refinement model.type: experimental model

D,1
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 405
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 405
pdbx nonpoly scheme.pdb strand id: A

D,2
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 406
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 406
pdbx nonpoly scheme.pdb strand id: A

D,3
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 407
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 407
pdbx nonpoly scheme.pdb strand id: A

D,4
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 413
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 413
pdbx nonpoly scheme.pdb strand id: A

D,5
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 414
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 414
pdbx nonpoly scheme.pdb strand id: A

D,6
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 415
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 415
pdbx nonpoly scheme.pdb strand id: A

D,7
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 422
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 422
pdbx nonpoly scheme.pdb strand id: A

D,8
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 428
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 428
pdbx nonpoly scheme.pdb strand id: A

D,9
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 429
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 429
pdbx nonpoly scheme.pdb strand id: A

D,10
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: D
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 434
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 434
pdbx nonpoly scheme.pdb strand id: A

E,1
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 401
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 401
pdbx nonpoly scheme.pdb strand id: B

E,2
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 402
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 402
pdbx nonpoly scheme.pdb strand id: B

E,3
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 408
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 408
pdbx nonpoly scheme.pdb strand id: B

E,4
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 409
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 409
pdbx nonpoly scheme.pdb strand id: B

E,5
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 410
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 410
pdbx nonpoly scheme.pdb strand id: B

E,6
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 416
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 416
pdbx nonpoly scheme.pdb strand id: B

E,7
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 417
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 417
pdbx nonpoly scheme.pdb strand id: B

E,8
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 419
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 419
pdbx nonpoly scheme.pdb strand id: B

E,9
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 421
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 421
pdbx nonpoly scheme.pdb strand id: B

E,10
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 423
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 423
pdbx nonpoly scheme.pdb strand id: B

E,11
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 11
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 424
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 424
pdbx nonpoly scheme.pdb strand id: B

E,12
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 12
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 425
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 425
pdbx nonpoly scheme.pdb strand id: B

E,13
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 13
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 427
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 427
pdbx nonpoly scheme.pdb strand id: B

E,14
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 14
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 430
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 430
pdbx nonpoly scheme.pdb strand id: B

E,15
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: E
pdbx nonpoly scheme.ndb seq num: 15
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 431
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 431
pdbx nonpoly scheme.pdb strand id: B

F,1
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 403
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 403
pdbx nonpoly scheme.pdb strand id: C

F,2
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 404
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 404
pdbx nonpoly scheme.pdb strand id: C

F,3
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 3
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 411
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 411
pdbx nonpoly scheme.pdb strand id: C

F,4
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 412
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 412
pdbx nonpoly scheme.pdb strand id: C

F,5
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 418
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 418
pdbx nonpoly scheme.pdb strand id: C

F,6
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 420
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 420
pdbx nonpoly scheme.pdb strand id: C

F,7
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 7
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 426
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 426
pdbx nonpoly scheme.pdb strand id: C

F,8
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 432
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 432
pdbx nonpoly scheme.pdb strand id: C

F,9
type: pdbx nonpoly scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx nonpoly scheme.asym id: F
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 433
pdbx nonpoly scheme.entity id: 4
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 433
pdbx nonpoly scheme.pdb strand id: C

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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/1ITT/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,PRO,3
referenced by pdbx poly seq scheme: A,1,GLY,4
referenced by pdbx poly seq scheme: A,1,PRO,5
referenced by pdbx poly seq scheme: A,1,PRO,6
referenced by pdbx poly seq scheme: A,1,GLY,7
type: struct asym
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/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: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,PRO,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,3
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,PRO,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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: 3
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,4
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,GLY,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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: 4
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,5
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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: 5
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,PRO,6
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,PRO,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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: 6
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,7
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 1,GLY,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/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: 7
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

B,2,PRO,1
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,PRO,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
referenced by pdbx poly seq scheme: B,2,PRO,1
referenced by pdbx poly seq scheme: B,2,GLY,2
referenced by pdbx poly seq scheme: B,2,PRO,3
referenced by pdbx poly seq scheme: B,2,PRO,4
referenced by pdbx poly seq scheme: B,2,GLY,5
referenced by pdbx poly seq scheme: B,2,PRO,6
referenced by pdbx poly seq scheme: B,2,PRO,7
type: struct asym
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,2,GLY,2
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,GLY,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,2,PRO,3
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,PRO,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

B,2,PRO,4
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,PRO,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,2,GLY,5
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,GLY,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,2,PRO,6
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,PRO,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

B,2,PRO,7
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 2,PRO,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

C,3,PRO,1
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,PRO,1
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: C

http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
referenced by pdbx poly seq scheme: C,3,PRO,1
referenced by pdbx poly seq scheme: C,3,PRO,2
referenced by pdbx poly seq scheme: C,3,GLY,3
referenced by pdbx poly seq scheme: C,3,PRO,4
referenced by pdbx poly seq scheme: C,3,PRO,5
referenced by pdbx poly seq scheme: C,3,GLY,6
referenced by pdbx poly seq scheme: C,3,PRO,7
type: struct asym
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

C,3,PRO,2
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,PRO,2
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: C

C,3,GLY,3
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,GLY,3
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: GLY
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: GLY
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,4
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,PRO,4
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,5
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,PRO,5
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: C

C,3,GLY,6
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
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: 6
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: 6
pdbx poly seq scheme.pdb strand id: C

C,3,PRO,7
type: pdbx poly seq scheme
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity poly seq: 3,PRO,7
reference to struct asym: http://rdf.wwpdb.org/pdb/1ITT/struct_asym/C
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: PRO
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: PRO
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: C

1ITT,X-RAY DIFFRACTION
type: pdbx refine
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
pdbx refine.entry id: 1ITT
pdbx refine.pdbx refine id: X-RAY DIFFRACTION
pdbx refine.r factor obs 4sig cutoff: 0.19
pdbx refine.r factor obs no cutoff: 0.222
pdbx refine.free r factor 4sig cutoff: 0.269
pdbx refine.free r factor no cutoff: 0.294
pdbx refine.free r val test set ct 4sig cutoff: 221
pdbx refine.free r val test set ct no cutoff: 292
pdbx refine.free r val test set size perc no cutoff: 10
pdbx refine.number reflns obs 4sig cutoff: 2165

http://rdf.wwpdb.org/pdb/1ITT/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_and_software_defined_assembly
pdbx struct assembly.method details: PISA
pdbx struct assembly.oligomeric count: 3
pdbx struct assembly.oligomeric details: trimeric
referenced by pdbx struct assembly gen: 1,A,B,C,D,E,F,1

1,A,B,C,D,E,F,1
type: pdbx struct assembly gen
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/1ITT/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D,E,F
pdbx struct assembly gen.oper expression: 1

1,ABSA (A^2)
type: pdbx struct assembly prop
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: ABSA (A^2)
pdbx struct assembly prop.value: 1120

1,MORE
type: pdbx struct assembly prop
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: MORE
pdbx struct assembly prop.value: -7

1,SSA (A^2)
type: pdbx struct assembly prop
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx struct assembly prop.biol id: 1
pdbx struct assembly prop.type: SSA (A^2)
pdbx struct assembly prop.value: 1440

http://rdf.wwpdb.org/pdb/1ITT/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1
pdbx struct oper list.matrix12: 0
pdbx struct oper list.matrix13: 0
pdbx struct oper list.matrix21: 0
pdbx struct oper list.matrix22: 1
pdbx struct oper list.matrix23: 0
pdbx struct oper list.matrix31: 0
pdbx struct oper list.matrix32: 0
pdbx struct oper list.matrix33: 1
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/1ITT/pdbx_validate_symm_contact/1
type: pdbx validate symm contact
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx validate symm contact.id: 1
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: B
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: N
pdbx validate symm contact.auth atom id 2: C
pdbx validate symm contact.auth comp id 1: PRO
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 7
pdbx validate symm contact.dist: 1.33
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_554

http://rdf.wwpdb.org/pdb/1ITT/pdbx_validate_symm_contact/2
type: pdbx validate symm contact
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx validate symm contact.id: 2
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: C
pdbx validate symm contact.auth atom id 1: C
pdbx validate symm contact.auth atom id 2: N
pdbx validate symm contact.auth comp id 1: GLY
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 7
pdbx validate symm contact.auth seq id 2: 1
pdbx validate symm contact.dist: 1.33
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_556

http://rdf.wwpdb.org/pdb/1ITT/pdbx_validate_symm_contact/3
type: pdbx validate symm contact
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
pdbx validate symm contact.id: 3
pdbx validate symm contact.pdb model num: 1
pdbx validate symm contact.auth asym id 1: A
pdbx validate symm contact.auth asym id 2: B
pdbx validate symm contact.auth atom id 1: N
pdbx validate symm contact.auth atom id 2: C
pdbx validate symm contact.auth comp id 1: GLY
pdbx validate symm contact.auth comp id 2: PRO
pdbx validate symm contact.auth seq id 1: 1
pdbx validate symm contact.auth seq id 2: 7
pdbx validate symm contact.dist: 1.33
pdbx validate symm contact.site symmetry 1: 1_555
pdbx validate symm contact.site symmetry 2: 1_554

1ITT,X-RAY DIFFRACTION
type: refine
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
refine.entry id: 1ITT
refine.pdbx refine id: X-RAY DIFFRACTION
refine.ls r factor r free: 0.294
refine.ls r factor r work: 0.222
refine.ls d res high: 1
refine.ls d res low: 8
refine.ls number reflns r free: 292
refine.ls number reflns all: 2922
refine.ls number reflns obs: 2922
refine.pdbx r free selection details: random
refine.pdbx diffrn id: 1
refine.pdbx ls sigma f: 1
refine.pdbx method to determine struct: MOLECULAR REPLACEMENT
refine.pdbx starting model: The structural model for collagen proposed by Okuyama (1981)
refine.pdbx stereochemistry target values: Engh & Huber

LAST,X-RAY DIFFRACTION
type: refine hist
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
refine hist.cycle id: LAST
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1
refine hist.d res low: 8
refine hist.number atoms solvent: 34
refine hist.number atoms total: 160
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 126

X-RAY DIFFRACTION,s bond d
type: refine ls restr
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_bond_d
refine ls restr.dev ideal: 0.007

X-RAY DIFFRACTION,s angle d
type: refine ls restr
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: s_angle_d
refine ls restr.dev ideal: 0.02

http://rdf.wwpdb.org/pdb/1ITT/reflns/1
type: reflns
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
reflns.pdbx ordinal: 1
reflns.d resolution high: 1
reflns.d resolution low: 8
reflns.entry id: 1ITT
reflns.number all: 6129
reflns.number obs: 2922
reflns.observed criterion sigma f: 1
reflns.pdbx diffrn id: 1

http://rdf.wwpdb.org/pdb/1ITT/software/1
type: software
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
software.pdbx ordinal: 1
software.classification: data collection
software.name: TEXSAN

http://rdf.wwpdb.org/pdb/1ITT/software/2
type: software
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
software.pdbx ordinal: 2
software.classification: data reduction
software.name: teXsan

http://rdf.wwpdb.org/pdb/1ITT/software/3
type: software
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
software.pdbx ordinal: 3
software.classification: model building
software.name: X-PLOR

http://rdf.wwpdb.org/pdb/1ITT/software/4
type: software
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
software.pdbx ordinal: 4
software.classification: refinement
software.name: SHELXL-97

http://rdf.wwpdb.org/pdb/1ITT/software/5
type: software
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
software.pdbx ordinal: 5
software.classification: data scaling
software.name: TEXSAN

http://rdf.wwpdb.org/pdb/1ITT/software/6
type: software
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
software.pdbx ordinal: 6
software.classification: phasing
software.name: X-PLOR

1ITT
type: struct
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
struct.entry id: 1ITT
struct.title: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution

http://rdf.wwpdb.org/pdb/1ITT/struct_asym/D
type: struct asym
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/4
struct asym.id: D
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1ITT/struct_asym/E
type: struct asym
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/4
struct asym.id: E
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1ITT/struct_asym/F
type: struct asym
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/4
struct asym.id: F
struct asym.entity id: 4
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/1ITT/struct_biol/1
type: struct biol
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
struct biol.id: 1
struct biol.details: THE ENTIRE 27 RESIDUE LONG PEPTIDE CAN BE GENERATED FROM THE SUBMITTED ASYMMETRIC UNIT BY APPLYING THE FOLLOWING TRANSLATIONS (USING FRACTIONAL COORDINATES): CHAIN A: TRANSLATE RESIDUES 2 - 7 BY (0 0 1), AND RESIDUES 1-7 BY (002), (003), (004) AND RESIDUE 1 BY (005). CHAIN B: TRANSLATE RESIDUES 33-37 BY (0 0 1), AND RESIDUES 31-37 BY (002), (003), (004) AND RESIDUE 31-32 BY (005). CHAIN C: TRANSLATE RESIDUES 64-67 BY (0 0 1), AND RESIDUES 61-67 BY (002), (003), (004). THIS WILL RESULT IN A MOLECULE WITH A TOTAL OF 81 RESIDUES, 27 IN EACH CHAIN.

1ITT
type: struct keywords
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
struct keywords.entry id: 1ITT
struct keywords.pdbx keywords: STRUCTURAL PROTEIN
struct keywords.text: collagen, triple helix, Pro-Pro-Gly, single crystal, STRUCTURAL PROTEIN

http://rdf.wwpdb.org/pdb/1ITT/struct_ref/1
type: struct ref
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/1
struct ref.id: 1
struct ref.db code: 1ITT
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 1ITT
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1ITT/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/1ITT/struct_ref/2
type: struct ref
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/2
struct ref.id: 2
struct ref.db code: 1ITT
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx db accession: 1ITT
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1ITT/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/1ITT/struct_ref/3
type: struct ref
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entity: http://rdf.wwpdb.org/pdb/1ITT/entity/3
struct ref.id: 3
struct ref.db code: 1ITT
struct ref.db name: PDB
struct ref.entity id: 3
struct ref.pdbx db accession: 1ITT
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/1ITT/struct_ref_seq/3

http://rdf.wwpdb.org/pdb/1ITT/struct_ref_seq/1
type: struct ref seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to struct ref: http://rdf.wwpdb.org/pdb/1ITT/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 7
struct ref seq.pdbx PDB id code: 1ITT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 7
struct ref seq.pdbx db accession: 1ITT
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: 7

http://rdf.wwpdb.org/pdb/1ITT/struct_ref_seq/2
type: struct ref seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to struct ref: http://rdf.wwpdb.org/pdb/1ITT/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 7
struct ref seq.pdbx PDB id code: 1ITT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 7
struct ref seq.pdbx db accession: 1ITT
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 7

http://rdf.wwpdb.org/pdb/1ITT/struct_ref_seq/3
type: struct ref seq
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to struct ref: http://rdf.wwpdb.org/pdb/1ITT/struct_ref/3
struct ref seq.align id: 3
struct ref seq.db align beg: 1
struct ref seq.db align end: 7
struct ref seq.pdbx PDB id code: 1ITT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 7
struct ref seq.pdbx db accession: 1ITT
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 3
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 7

1ITT
type: symmetry
of datablock: Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution
reference to entry: 1ITT
symmetry.entry id: 1ITT
symmetry.int tables number: 19
symmetry.space group name H-M: P 21 21 21