GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
type: datablock
alternative label: 6BZM
link to mmcif: 6BZM.cif.gz
link to pdbml: 6BZM.xml.gz
link to pdbml noatom: 6BZM-noatom.xml.gz
link to pdbml extatom: 6BZM-extatom.xml.gz
link to doi: doi:10.2210/pdb6BZM/pdb
datablock name: 6BZM-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 diffrn category: diffrnCategory
has diffrn detector category: diffrn detectorCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has em 3d crystal entity category: em 3d crystal entityCategory
has em 3d fitting category: em 3d fittingCategory
has em 3d reconstruction category: em 3d reconstructionCategory
has em buffer category: em bufferCategory
has em buffer component category: em buffer componentCategory
has em crystal formation category: em crystal formationCategory
has em ctf correction category: em ctf correctionCategory
has em diffraction category: em diffractionCategory
has em diffraction shell category: em diffraction shellCategory
has em diffraction stats category: em diffraction statsCategory
has em entity assembly category: em entity assemblyCategory
has em entity assembly molwt category: em entity assembly molwtCategory
has em entity assembly naturalsource category: em entity assembly naturalsourceCategory
has em experiment category: em experimentCategory
has em image processing category: em image processingCategory
has em image recording category: em image recordingCategory
has em image scans category: em image scansCategory
has em imaging category: em imagingCategory
has em sample support category: em sample supportCategory
has em software category: em softwareCategory
has em specimen category: em specimenCategory
has em vitrification category: em vitrificationCategory
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 audit support category: pdbx audit supportCategory
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 nonpoly scheme category: pdbx nonpoly schemeCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx refine tls category: pdbx refine tlsCategory
has pdbx refine tls group category: pdbx refine tls groupCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly auth evidence category: pdbx struct assembly auth evidenceCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has refine category: refineCategory
has refine analyze category: refine analyzeCategory
has refine hist category: refine histCategory
has refine ls restr category: refine ls restrCategory
has refine ls shell category: refine ls shellCategory
has reflns category: reflnsCategory
has reflns shell category: reflns shellCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory

6BZM
type: atom sites
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
atom sites.entry id: 6BZM
atom sites.fract transf matrix11: 0.208768
atom sites.fract transf matrix12: 0.026188
atom sites.fract transf matrix13: 0.011581
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.055254
atom sites.fract transf matrix23: 0.003391
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.037936
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

6BZM
referenced by atom sites: 6BZM
referenced by cell: 6BZM
referenced by em 3d fitting: 6BZM,1
referenced by em 3d reconstruction: 1,1
referenced by em experiment: 6BZM
referenced by em image scans: 1,1
referenced by em imaging: 6BZM,1
referenced by em vitrification: 1,1
type: entry
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
entry.id: 6BZM
referenced by exptl: 6BZM,ELECTRON CRYSTALLOGRAPHY
referenced by refine: 6BZM,ELECTRON CRYSTALLOGRAPHY
referenced by refine analyze: 6BZM,ELECTRON CRYSTALLOGRAPHY
referenced by reflns: http://rdf.wwpdb.org/pdb/6BZM/reflns/1
referenced by struct: 6BZM
referenced by struct keywords: 6BZM
referenced by symmetry: 6BZM
referenced by pdbx database status: 6BZM

http://rdf.wwpdb.org/pdb/6BZM/atom_type/C
type: atom type
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6BZM/atom_type/H
type: atom type
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
atom type.symbol: H

http://rdf.wwpdb.org/pdb/6BZM/atom_type/N
type: atom type
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6BZM/atom_type/O
type: atom type
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6BZM/audit_author/1
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 1
audit author.name: Hughes, M.P.

http://rdf.wwpdb.org/pdb/6BZM/audit_author/2
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 2
audit author.name: Rodriguez, J.A.

http://rdf.wwpdb.org/pdb/6BZM/audit_author/3
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 3
audit author.name: Sawaya, M.R.

http://rdf.wwpdb.org/pdb/6BZM/audit_author/4
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 4
audit author.name: Cascio, D.

http://rdf.wwpdb.org/pdb/6BZM/audit_author/5
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 5
audit author.name: Chong, L.

http://rdf.wwpdb.org/pdb/6BZM/audit_author/6
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 6
audit author.name: Gonen, T.

http://rdf.wwpdb.org/pdb/6BZM/audit_author/7
type: audit author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit author.pdbx ordinal: 7
audit author.name: Eisenberg, D.S.

mmcif pdbx.dic,5.387
type: audit conform
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.387
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

6BZM
type: cell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
cell.entry id: 6BZM
cell.z PDB: 2
cell.angle alpha: 93.14
cell.angle beta: 92.73
cell.angle gamma: 97.15
cell.length a: 4.79
cell.length b: 18.24
cell.length c: 26.44

ASN
type: chem comp
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
chem comp.id: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking
link to chem comp: ASN
referenced by chem comp atom: HXT,ASN
referenced by chem comp bond: OXT,HXT,ASN
referenced by entity poly seq: 1,ASN,4
referenced by chem comp atom: N,ASN
referenced by chem comp atom: CA,ASN
referenced by chem comp atom: C,ASN
referenced by chem comp atom: O,ASN
referenced by chem comp atom: CB,ASN
referenced by chem comp atom: CG,ASN
referenced by chem comp atom: OD1,ASN
referenced by chem comp atom: ND2,ASN
referenced by chem comp atom: OXT,ASN
referenced by chem comp atom: H,ASN
referenced by chem comp atom: H2,ASN
referenced by chem comp atom: HA,ASN
referenced by chem comp atom: HB2,ASN
referenced by chem comp atom: HB3,ASN
referenced by chem comp atom: HD21,ASN
referenced by chem comp atom: HD22,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN
referenced by chem comp bond: N,H2,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: C,O,ASN
referenced by chem comp bond: C,OXT,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CG,OD1,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN
referenced by chem comp bond: ND2,HD22,ASN

GLY
type: chem comp
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 1,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,3

HOH
type: chem comp
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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

PHE
type: chem comp
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
chem comp.id: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking
link to chem comp: PHE
referenced by chem comp atom: HXT,PHE
referenced by chem comp bond: OXT,HXT,PHE
referenced by entity poly seq: 1,PHE,5
referenced by chem comp atom: N,PHE
referenced by chem comp atom: CA,PHE
referenced by chem comp atom: C,PHE
referenced by chem comp atom: O,PHE
referenced by chem comp atom: CB,PHE
referenced by chem comp atom: CG,PHE
referenced by chem comp atom: CD1,PHE
referenced by chem comp atom: CD2,PHE
referenced by chem comp atom: CE1,PHE
referenced by chem comp atom: CE2,PHE
referenced by chem comp atom: CZ,PHE
referenced by chem comp atom: OXT,PHE
referenced by chem comp atom: H,PHE
referenced by chem comp atom: H2,PHE
referenced by chem comp atom: HA,PHE
referenced by chem comp atom: HB2,PHE
referenced by chem comp atom: HB3,PHE
referenced by chem comp atom: HD1,PHE
referenced by chem comp atom: HD2,PHE
referenced by chem comp atom: HE1,PHE
referenced by chem comp atom: HE2,PHE
referenced by chem comp atom: HZ,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: C,O,PHE
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CE1,CZ,PHE
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CZ,HZ,PHE
referenced by entity poly seq: 1,PHE,2

SER
type: chem comp
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
chem comp.id: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking
link to chem comp: SER
referenced by chem comp atom: HXT,SER
referenced by chem comp bond: OXT,HXT,SER
referenced by entity poly seq: 1,SER,8
referenced by chem comp atom: N,SER
referenced by chem comp atom: CA,SER
referenced by chem comp atom: C,SER
referenced by chem comp atom: O,SER
referenced by chem comp atom: CB,SER
referenced by chem comp atom: OG,SER
referenced by chem comp atom: OXT,SER
referenced by chem comp atom: H,SER
referenced by chem comp atom: H2,SER
referenced by chem comp atom: HA,SER
referenced by chem comp atom: HB2,SER
referenced by chem comp atom: HB3,SER
referenced by chem comp atom: HG,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: C,O,SER
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: OG,HG,SER

THR
type: chem comp
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
chem comp.id: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking
link to chem comp: THR
referenced by chem comp atom: HXT,THR
referenced by chem comp bond: OXT,HXT,THR
referenced by entity poly seq: 1,THR,7
referenced by chem comp atom: N,THR
referenced by chem comp atom: CA,THR
referenced by chem comp atom: C,THR
referenced by chem comp atom: O,THR
referenced by chem comp atom: CB,THR
referenced by chem comp atom: OG1,THR
referenced by chem comp atom: CG2,THR
referenced by chem comp atom: OXT,THR
referenced by chem comp atom: H,THR
referenced by chem comp atom: H2,THR
referenced by chem comp atom: HA,THR
referenced by chem comp atom: HB,THR
referenced by chem comp atom: HG1,THR
referenced by chem comp atom: HG21,THR
referenced by chem comp atom: HG22,THR
referenced by chem comp atom: HG23,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: C,O,THR
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR
referenced by chem comp bond: CG2,HG23,THR

N,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: N
chem comp atom.comp id: ASN
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,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: N,H,ASN

CA,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: CA
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,ASN
referenced by chem comp bond: N,CA,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: CA,CB,ASN

C,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: C
chem comp atom.comp id: ASN
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,ASN
referenced by chem comp bond: CA,C,ASN
referenced by chem comp bond: C,O,ASN

O,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: O
chem comp atom.comp id: ASN
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,ASN

CB,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: CB
chem comp atom.comp id: ASN
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: C
referenced by chem comp bond: CB,HB3,ASN
referenced by chem comp bond: CA,CB,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CB,HB2,ASN

CG,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: CG
chem comp atom.comp id: ASN
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: C
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: CB,CG,ASN
referenced by chem comp bond: CG,OD1,ASN

OD1,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: OD1
chem comp atom.comp id: ASN
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: O
referenced by chem comp bond: CG,OD1,ASN

ND2,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: ND2
chem comp atom.comp id: ASN
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: N
referenced by chem comp bond: ND2,HD22,ASN
referenced by chem comp bond: CG,ND2,ASN
referenced by chem comp bond: ND2,HD21,ASN

OXT,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: OXT
chem comp atom.comp id: ASN
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: O
referenced by chem comp bond: OXT,HXT,ASN
referenced by chem comp bond: C,OXT,ASN

H,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: H
chem comp atom.comp id: ASN
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: N,H,ASN

H2,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: H2
chem comp atom.comp id: ASN
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: H
referenced by chem comp bond: N,H2,ASN

HA,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: HA
chem comp atom.comp id: ASN
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: CA,HA,ASN

HB2,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: HB2
chem comp atom.comp id: ASN
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: CB,HB2,ASN

HB3,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: HB3
chem comp atom.comp id: ASN
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: H
referenced by chem comp bond: CB,HB3,ASN

HD21,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: HD21
chem comp atom.comp id: ASN
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: ND2,HD21,ASN

HD22,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: HD22
chem comp atom.comp id: ASN
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: H
referenced by chem comp bond: ND2,HD22,ASN

HXT,ASN
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
chem comp atom.atom id: HXT
chem comp atom.comp id: ASN
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: H
referenced by chem comp bond: OXT,HXT,ASN

N,GLY
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 18
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 19
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 20
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 21
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 22
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 23
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 24
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 25
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 26
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 27
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 28
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 29
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: N
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: N,H,PHE

CA,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 32
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,PHE
referenced by chem comp bond: N,CA,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: CA,CB,PHE

C,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: C
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,PHE
referenced by chem comp bond: CA,C,PHE
referenced by chem comp bond: C,O,PHE

O,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: O
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 34
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,PHE

CB,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CB
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 35
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,PHE
referenced by chem comp bond: CA,CB,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CB,HB2,PHE

CG,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CG
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 36
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CB,CG,PHE
referenced by chem comp bond: CG,CD1,PHE

CD1,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 37
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,PHE
referenced by chem comp bond: CG,CD1,PHE
referenced by chem comp bond: CD1,CE1,PHE

CD2,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 38
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,PHE
referenced by chem comp bond: CG,CD2,PHE
referenced by chem comp bond: CD2,CE2,PHE

CE1,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 39
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,PHE
referenced by chem comp bond: CD1,CE1,PHE
referenced by chem comp bond: CE1,CZ,PHE

CE2,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 40
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,PHE
referenced by chem comp bond: CD2,CE2,PHE
referenced by chem comp bond: CE2,CZ,PHE

CZ,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: CZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 41
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,HZ,PHE
referenced by chem comp bond: CE2,CZ,PHE
referenced by chem comp bond: CE1,CZ,PHE

OXT,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: OXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 42
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,PHE
referenced by chem comp bond: C,OXT,PHE

H,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: H
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 43
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,PHE

H2,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: H2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 44
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,PHE

HA,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HA
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 45
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,PHE

HB2,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HB2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 46
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,PHE

HB3,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HB3
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,PHE

HD1,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HD1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 48
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD1,HD1,PHE

HD2,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HD2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CD2,HD2,PHE

HE1,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HE1
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 50
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE1,HE1,PHE

HE2,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HE2
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 51
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,PHE

HZ,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HZ
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 52
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CZ,HZ,PHE

HXT,PHE
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
chem comp atom.atom id: HXT
chem comp atom.comp id: PHE
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,PHE

N,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: N
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: N,H,SER

CA,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: CA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,SER
referenced by chem comp bond: N,CA,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: CA,CB,SER

C,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: C
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,SER
referenced by chem comp bond: CA,C,SER
referenced by chem comp bond: C,O,SER

O,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: O
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,SER

CB,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: CB
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB3,SER
referenced by chem comp bond: CA,CB,SER
referenced by chem comp bond: CB,OG,SER
referenced by chem comp bond: CB,HB2,SER

OG,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: OG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 59
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG,HG,SER
referenced by chem comp bond: CB,OG,SER

OXT,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: OXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 60
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,SER
referenced by chem comp bond: C,OXT,SER

H,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: H
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 61
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,SER

H2,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: H2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 62
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,SER

HA,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: HA
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 63
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,SER

HB2,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: HB2
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 64
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB2,SER

HB3,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: HB3
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 65
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB3,SER

HG,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: HG
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 66
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG,HG,SER

HXT,SER
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
chem comp atom.atom id: HXT
chem comp atom.comp id: SER
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 67
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,SER

N,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: N
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 68
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N
referenced by chem comp bond: N,H2,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: N,H,THR

CA,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: CA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,THR
referenced by chem comp bond: N,CA,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: CA,CB,THR

C,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: C
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 70
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: C,OXT,THR
referenced by chem comp bond: CA,C,THR
referenced by chem comp bond: C,O,THR

O,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: O
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 71
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: C,O,THR

CB,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: CB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 72
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C
referenced by chem comp bond: CB,HB,THR
referenced by chem comp bond: CA,CB,THR
referenced by chem comp bond: CB,OG1,THR
referenced by chem comp bond: CB,CG2,THR

OG1,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: OG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 73
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OG1,HG1,THR
referenced by chem comp bond: CB,OG1,THR

CG2,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: CG2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 74
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG2,HG23,THR
referenced by chem comp bond: CB,CG2,THR
referenced by chem comp bond: CG2,HG21,THR
referenced by chem comp bond: CG2,HG22,THR

OXT,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: OXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 75
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O
referenced by chem comp bond: OXT,HXT,THR
referenced by chem comp bond: C,OXT,THR

H,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: H
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 76
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H,THR

H2,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: H2
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 77
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: N,H2,THR

HA,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HA
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 78
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CA,HA,THR

HB,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HB
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 79
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CB,HB,THR

HG1,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HG1
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 80
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OG1,HG1,THR

HG21,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HG21
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 81
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG21,THR

HG22,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HG22
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 82
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG22,THR

HG23,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HG23
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 83
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CG2,HG23,THR

HXT,THR
type: chem comp atom
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
chem comp atom.atom id: HXT
chem comp atom.comp id: THR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 84
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,THR

N,CA,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,ASN
reference to chem comp atom: CA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: ASN
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,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,ASN
reference to chem comp atom: H,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: ASN
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,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,ASN
reference to chem comp atom: H2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: ASN
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,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,ASN
reference to chem comp atom: C,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: ASN
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,CB,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,ASN
reference to chem comp atom: CB,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: ASN
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,HA,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,ASN
reference to chem comp atom: HA,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: ASN
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,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,ASN
reference to chem comp atom: O,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: ASN
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,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,ASN
reference to chem comp atom: OXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: ASN
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

CB,CG,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,ASN
reference to chem comp atom: CG,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: ASN
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

CB,HB2,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: ASN
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

CB,HB3,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,ASN
reference to chem comp atom: HB3,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: ASN
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

CG,OD1,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG,ASN
reference to chem comp atom: OD1,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: OD1
chem comp bond.comp id: ASN
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: doub

CG,ND2,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG,ASN
reference to chem comp atom: ND2,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: ND2
chem comp bond.comp id: ASN
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

ND2,HD21,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD21,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD21
chem comp bond.comp id: ASN
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

ND2,HD22,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: ND2,ASN
reference to chem comp atom: HD22,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: ND2
chem comp bond.atom id 2: HD22
chem comp bond.comp id: ASN
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

OXT,HXT,ASN
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: OXT,ASN
reference to chem comp atom: HXT,ASN
reference to chem comp: ASN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: ASN
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

N,CA,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,PHE
reference to chem comp atom: CA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: PHE
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

N,H,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,PHE
reference to chem comp atom: H,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,PHE
reference to chem comp atom: H2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,PHE
reference to chem comp atom: C,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,PHE
reference to chem comp atom: CB,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,PHE
reference to chem comp atom: HA,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,PHE
reference to chem comp atom: O,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,PHE
reference to chem comp atom: OXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,PHE
reference to chem comp atom: CG,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,PHE
reference to chem comp atom: HB3,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,CD1,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG,PHE
reference to chem comp atom: CD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CD1,PHE
reference to chem comp atom: CE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CD1,PHE
reference to chem comp atom: HD1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD2,CE2,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CD2,PHE
reference to chem comp atom: CE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CD2,PHE
reference to chem comp atom: HD2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 44
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE1,CZ,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CE1,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CE1,PHE
reference to chem comp atom: HE1,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 46
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,CZ,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CE2,PHE
reference to chem comp atom: CZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CE2,PHE
reference to chem comp atom: HE2,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 48
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CZ,HZ,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CZ,PHE
reference to chem comp atom: HZ,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: HZ
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 49
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,PHE
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: OXT,PHE
reference to chem comp atom: HXT,PHE
reference to chem comp: PHE
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: PHE
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 50
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,SER
reference to chem comp atom: CA,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 51
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,SER
reference to chem comp atom: H,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 52
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,SER
reference to chem comp atom: H2,SER
reference to chem comp: SER
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 53
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,SER
reference to chem comp atom: C,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 54
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,SER
reference to chem comp atom: CB,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,SER
reference to chem comp atom: HA,SER
reference to chem comp: SER
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,SER
reference to chem comp atom: O,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,SER
reference to chem comp atom: OXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 58
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,SER
reference to chem comp atom: OG,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,SER
reference to chem comp atom: HB2,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 60
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,SER
reference to chem comp atom: HB3,SER
reference to chem comp: SER
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: OG,SER
reference to chem comp atom: HG,SER
reference to chem comp: SER
chem comp bond.atom id 1: OG
chem comp bond.atom id 2: HG
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 62
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: OXT,SER
reference to chem comp atom: HXT,SER
reference to chem comp: SER
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: SER
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,THR
reference to chem comp atom: CA,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 64
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,THR
reference to chem comp atom: H,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 65
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: N,THR
reference to chem comp atom: H2,THR
reference to chem comp: THR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 66
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,THR
reference to chem comp atom: C,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 67
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,THR
reference to chem comp atom: CB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 68
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CA,THR
reference to chem comp atom: HA,THR
reference to chem comp: THR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 69
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,THR
reference to chem comp atom: O,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 70
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: C,THR
reference to chem comp atom: OXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 71
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG1,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,THR
reference to chem comp atom: OG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: OG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 72
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,CG2,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,THR
reference to chem comp atom: CG2,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG2
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 73
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CB,THR
reference to chem comp atom: HB,THR
reference to chem comp: THR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 74
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG1,HG1,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: OG1,THR
reference to chem comp atom: HG1,THR
reference to chem comp: THR
chem comp bond.atom id 1: OG1
chem comp bond.atom id 2: HG1
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 75
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG21,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG21,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG21
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 76
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG22,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG22,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG22
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 77
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG2,HG23,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: CG2,THR
reference to chem comp atom: HG23,THR
reference to chem comp: THR
chem comp bond.atom id 1: CG2
chem comp bond.atom id 2: HG23
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 78
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,THR
type: chem comp bond
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp atom: OXT,THR
reference to chem comp atom: HXT,THR
reference to chem comp: THR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: THR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 79
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

primary
type: citation
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
citation.id: primary
citation.country: US
citation.journal abbrev: Science
citation.journal id ASTM: SCIEAS
citation.journal id CSD: 0038
citation.journal id ISSN: 1095-9203
citation.journal volume: 359
citation.page first: 698
citation.page last: 701
citation.pdbx database id DOI: 10.1126/science.aan6398
citation.pdbx database id pub med: 29439243
citation.title: Atomic structures of low-complexity protein segments reveal kinked beta sheets that assemble networks.
citation.year: 2018
link to doi: doi:10.1126/science.aan6398
link to pubmed: pubmed:29439243
references: pubmed:29439243
referenced by citation author: primary,Eisenberg, D.S.,9
referenced by citation author: primary,Hughes, M.P.,1
referenced by citation author: primary,Sawaya, M.R.,2
referenced by citation author: primary,Boyer, D.R.,3
referenced by citation author: primary,Goldschmidt, L.,4
referenced by citation author: primary,Rodriguez, J.A.,5
referenced by citation author: primary,Cascio, D.,6
referenced by citation author: primary,Chong, L.,7
referenced by citation author: primary,Gonen, T.,8

primary,Hughes, M.P.,1
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Hughes, M.P.
citation author.ordinal: 1

primary,Sawaya, M.R.,2
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Sawaya, M.R.
citation author.ordinal: 2

primary,Boyer, D.R.,3
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Boyer, D.R.
citation author.ordinal: 3

primary,Goldschmidt, L.,4
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Goldschmidt, L.
citation author.ordinal: 4

primary,Rodriguez, J.A.,5
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Rodriguez, J.A.
citation author.ordinal: 5

primary,Cascio, D.,6
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Cascio, D.
citation author.ordinal: 6

primary,Chong, L.,7
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Chong, L.
citation author.ordinal: 7

primary,Gonen, T.,8
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Gonen, T.
citation author.ordinal: 8

primary,Eisenberg, D.S.,9
type: citation author
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to citation: primary
citation author.citation id: primary
citation author.name: Eisenberg, D.S.
citation author.ordinal: 9

6BZM,PDB
type: database 2
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
database 2.database code: 6BZM
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb6bzm/pdb
database 2.pdbx database accession: pdb_00006bzm

D 1000231824,WWPDB
type: database 2
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
database 2.database code: D_1000231824
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/6BZM/diffrn/1
type: diffrn
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6BZM/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/6BZM/diffrn_detector/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/6BZM/diffrn_source/1

http://rdf.wwpdb.org/pdb/6BZM/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/6BZM/diffrn/1
type: exptl crystal
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
exptl crystal.id: 1
exptl crystal.density matthews: 1.45
exptl crystal.density percent sol: 15.41
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/6BZM/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/6BZM/diffrn_detector/1
type: diffrn detector
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to diffrn: http://rdf.wwpdb.org/pdb/6BZM/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CMOS
diffrn detector.pdbx collection date: 2017-03-23
diffrn detector.type: TVIPS F416 CMOS CAMERA

http://rdf.wwpdb.org/pdb/6BZM/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.0251
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/6BZM/diffrn_source/1
type: diffrn source
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to diffrn: http://rdf.wwpdb.org/pdb/6BZM/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx wavelength list: 0.0251
diffrn source.source: ELECTRON MICROSCOPE
diffrn source.type: TECNAI F20 TEM

1,1
type: em 3d crystal entity
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em 3d crystal entity.id: 1
em 3d crystal entity.image processing id: 1
em 3d crystal entity.angle alpha: 93.14
em 3d crystal entity.angle beta: 92.73
em 3d crystal entity.angle gamma: 97.15
em 3d crystal entity.length a: 4.79
em 3d crystal entity.length b: 18.24
em 3d crystal entity.length c: 26.44
em 3d crystal entity.space group name: P1
em 3d crystal entity.space group num: 1

6BZM,1
type: em 3d fitting
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
em 3d fitting.entry id: 6BZM
em 3d fitting.id: 1
em 3d fitting.overall b value: 8
em 3d fitting.ref protocol: OTHER
em 3d fitting.ref space: RECIPROCAL
em 3d fitting.target criteria: maximum likelihood

1,1
type: em 3d reconstruction
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
em 3d reconstruction.id: 1
em 3d reconstruction.image processing id: 1
em 3d reconstruction.details: Density map was obtained using measured diffraction intensities and the phases acquired from a crystallographic direct methods program, SHELXD.
em 3d reconstruction.entry id: 6BZM
em 3d reconstruction.resolution: 0.9
em 3d reconstruction.resolution method: DIFFRACTION PATTERN/LAYERLINES
em 3d reconstruction.symmetry type: 3D CRYSTAL

1,1
type: em buffer
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em buffer.id: 1
em buffer.specimen id: 1
em buffer.p h: 9.5

1,1
type: em buffer component
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em buffer component.buffer id: 1
em buffer component.id: 1
em buffer component.concentration: 0.1
em buffer component.concentration units: M
em buffer component.formula: C8H17NO3S
em buffer component.name: CHES

1,2
type: em buffer component
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em buffer component.buffer id: 1
em buffer component.id: 2
em buffer component.concentration: 10
em buffer component.concentration units: percent (v/v)
em buffer component.formula: C2H6O
em buffer component.name: ethanol

http://rdf.wwpdb.org/pdb/6BZM/em_crystal_formation/1
type: em crystal formation
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em crystal formation.id: 1
em crystal formation.atmosphere: air
em crystal formation.details: The peptide was solubilized by adding nano-pure H2O with 20% DMSO to achieve a concentration of 12 mg/mL. The peptide solution was immediately used for crystallization. Crystals grew at room temperature by hanging drop vapor diffusion.
em crystal formation.instrument: hanging drop vapor diffusion
em crystal formation.lipid mixture: none
em crystal formation.specimen id: 1
em crystal formation.temperature: 298

http://rdf.wwpdb.org/pdb/6BZM/em_ctf_correction/1
type: em ctf correction
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em ctf correction.id: 1
em ctf correction.em image processing id: 1
em ctf correction.type: NONE

http://rdf.wwpdb.org/pdb/6BZM/em_diffraction/1
type: em diffraction
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em diffraction.id: 1
em diffraction.camera length: 730
em diffraction.imaging id: 1

http://rdf.wwpdb.org/pdb/6BZM/em_diffraction_shell/1
type: em diffraction shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em diffraction shell.id: 1
em diffraction shell.em diffraction stats id: 1
em diffraction shell.fourier space coverage: 93.8
em diffraction shell.high resolution: 1.4289
em diffraction shell.low resolution: 18.0678
em diffraction shell.multiplicity: 6.2
em diffraction shell.num structure factors: 1551
em diffraction shell.phase residual: 41.61

http://rdf.wwpdb.org/pdb/6BZM/em_diffraction_shell/2
type: em diffraction shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em diffraction shell.id: 2
em diffraction shell.em diffraction stats id: 1
em diffraction shell.fourier space coverage: 94.3
em diffraction shell.high resolution: 1.1342
em diffraction shell.low resolution: 1.4289
em diffraction shell.multiplicity: 6.4
em diffraction shell.num structure factors: 1525
em diffraction shell.phase residual: 48.66

http://rdf.wwpdb.org/pdb/6BZM/em_diffraction_shell/3
type: em diffraction shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em diffraction shell.id: 3
em diffraction shell.em diffraction stats id: 1
em diffraction shell.fourier space coverage: 93.9
em diffraction shell.high resolution: 0.9909
em diffraction shell.low resolution: 1.1342
em diffraction shell.multiplicity: 5.5
em diffraction shell.num structure factors: 1544
em diffraction shell.phase residual: 36.54

http://rdf.wwpdb.org/pdb/6BZM/em_diffraction_shell/4
type: em diffraction shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em diffraction shell.id: 4
em diffraction shell.em diffraction stats id: 1
em diffraction shell.fourier space coverage: 70.3
em diffraction shell.high resolution: 0.9003
em diffraction shell.low resolution: 0.9
em diffraction shell.multiplicity: 3.2
em diffraction shell.num structure factors: 1179
em diffraction shell.phase residual: 43.94

http://rdf.wwpdb.org/pdb/6BZM/em_diffraction_stats/1
type: em diffraction stats
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em diffraction stats.id: 1
em diffraction stats.details: Phase statistics are not applicable. No imaging was used. The phases wwere obtained by a crystallographic direct methods program, SHELXD.
em diffraction stats.fourier space coverage: 88
em diffraction stats.high resolution: 0.9
em diffraction stats.image processing id: 1
em diffraction stats.num intensities measured: 31674
em diffraction stats.num structure factors: 5800
em diffraction stats.overall phase error: 42.6
em diffraction stats.overall phase residual: 42.6
em diffraction stats.phase error rejection criteria: 0
em diffraction stats.r merge: 0.289
em diffraction stats.r sym: 0.289

http://rdf.wwpdb.org/pdb/6BZM/em_entity_assembly/1
type: em entity assembly
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em entity assembly.id: 1
em entity assembly.entity id list: 1
em entity assembly.name: A crystal containing protofilaments of an 8-residue segment of Nup98
em entity assembly.parent id: 0
em entity assembly.source: NATURAL
em entity assembly.type: COMPLEX
referenced by em entity assembly molwt: 1,1
referenced by em entity assembly naturalsource: 1,1

1,1
type: em entity assembly molwt
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to em entity assembly: http://rdf.wwpdb.org/pdb/6BZM/em_entity_assembly/1
em entity assembly molwt.entity assembly id: 1
em entity assembly molwt.id: 1
em entity assembly molwt.experimental flag: NO

1,1
type: em entity assembly naturalsource
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to em entity assembly: http://rdf.wwpdb.org/pdb/6BZM/em_entity_assembly/1
em entity assembly naturalsource.entity assembly id: 1
em entity assembly naturalsource.id: 1
em entity assembly naturalsource.ncbi tax id: 9606
em entity assembly naturalsource.organism: Homo sapiens

6BZM
type: em experiment
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
em experiment.entry id: 6BZM
em experiment.aggregation state: 3D ARRAY
em experiment.entity assembly id: 1
em experiment.id: 1
em experiment.reconstruction method: CRYSTALLOGRAPHY

1,1
type: em image processing
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em image processing.id: 1
em image processing.image recording id: 1

1,1
type: em image recording
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em image recording.id: 1
em image recording.imaging id: 1
em image recording.average exposure time: 2
em image recording.avg electron dose per image: 0.01
em image recording.details: The detector was operated in rolling shutter mode with 2x2 pixel binning.
em image recording.film or detector model: TVIPS TEMCAM-F415 (4k x 4k)
em image recording.num diffraction images: 398
em image recording.num grids imaged: 2

1,1
type: em image scans
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
em image scans.id: 1
em image scans.image recording id: 1
em image scans.dimension height: 4096
em image scans.dimension width: 4096
em image scans.entry id: 6BZM
em image scans.sampling size: 15.6

6BZM,1
type: em imaging
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
em imaging.entry id: 6BZM
em imaging.id: 1
em imaging.accelerating voltage: 200
em imaging.alignment procedure: BASIC
em imaging.cryogen: NITROGEN
em imaging.electron source: FIELD EMISSION GUN
em imaging.illumination mode: FLOOD BEAM
em imaging.microscope model: FEI TECNAI 20
em imaging.mode: DIFFRACTION
em imaging.recording temperature maximum: 100
em imaging.recording temperature minimum: 100
em imaging.specimen holder model: GATAN 626 SINGLE TILT LIQUID NITROGEN CRYO TRANSFER HOLDER
em imaging.specimen id: 1

1,1
type: em sample support
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em sample support.id: 1
em sample support.specimen id: 1
em sample support.grid material: COPPER
em sample support.grid mesh size: 300
em sample support.grid type: Quantifoil R2/2

http://rdf.wwpdb.org/pdb/6BZM/em_software/1
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 1
em software.category: IMAGE ACQUISITION
em software.imaging id: 1
em software.name: EM-Menu

http://rdf.wwpdb.org/pdb/6BZM/em_software/2
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 2
em software.category: MASKING

http://rdf.wwpdb.org/pdb/6BZM/em_software/3
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 3
em software.category: CTF CORRECTION
em software.image processing id: 1

http://rdf.wwpdb.org/pdb/6BZM/em_software/4
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 4
em software.category: LAYERLINE INDEXING

http://rdf.wwpdb.org/pdb/6BZM/em_software/5
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 5
em software.category: DIFFRACTION INDEXING

http://rdf.wwpdb.org/pdb/6BZM/em_software/6
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 6
em software.category: MODEL FITTING
em software.fitting id: 1
em software.name: Coot

http://rdf.wwpdb.org/pdb/6BZM/em_software/7
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 7
em software.category: OTHER

http://rdf.wwpdb.org/pdb/6BZM/em_software/8
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 8
em software.category: MOLECULAR REPLACEMENT
em software.image processing id: 1

http://rdf.wwpdb.org/pdb/6BZM/em_software/9
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 9
em software.category: LATTICE DISTORTION CORRECTION
em software.image processing id: 1

http://rdf.wwpdb.org/pdb/6BZM/em_software/10
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 10
em software.category: SYMMETRY DETERMINATION
em software.image processing id: 1

http://rdf.wwpdb.org/pdb/6BZM/em_software/11
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 11
em software.category: CRYSTALLOGRAPHY MERGING
em software.image processing id: 1

http://rdf.wwpdb.org/pdb/6BZM/em_software/12
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 12
em software.category: RECONSTRUCTION
em software.image processing id: 1
em software.name: SHELXD
em software.version: 2013/2

http://rdf.wwpdb.org/pdb/6BZM/em_software/13
type: em software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em software.id: 13
em software.category: MODEL REFINEMENT
em software.fitting id: 1
em software.name: BUSTER
em software.version: 2.10.3

1,1
type: em specimen
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
em specimen.experiment id: 1
em specimen.id: 1
em specimen.concentration: 12
em specimen.details: crystal
em specimen.embedding applied: false
em specimen.shadowing applied: false
em specimen.staining applied: false
em specimen.vitrification applied: true

1,1
type: em vitrification
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
em vitrification.id: 1
em vitrification.specimen id: 1
em vitrification.cryogen name: ETHANE
em vitrification.entry id: 6BZM
em vitrification.instrument: FEI VITROBOT MARK IV

http://rdf.wwpdb.org/pdb/6BZM/entity/1
type: entity
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
entity.id: 1
entity.formula weight: 785.803
entity.pdbx description: Nuclear pore complex protein Nup98-Nup96
entity.pdbx fragment: UNP residues 116-123
entity.pdbx number of molecules: 2
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/6BZM/struct_ref/1
referenced by pdbx entity src syn: 1,1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A

http://rdf.wwpdb.org/pdb/6BZM/entity/2
type: entity
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 2
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/D
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_entity_nonpoly/2
referenced by struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/C

http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
type: entity poly
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: GFGNFGTS
entity poly.pdbx seq one letter code can: GFGNFGTS
entity poly.pdbx strand id: A,B
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,SER,8
referenced by entity poly seq: 1,GLY,1
referenced by entity poly seq: 1,PHE,2
referenced by entity poly seq: 1,GLY,3
referenced by entity poly seq: 1,ASN,4
referenced by entity poly seq: 1,PHE,5
referenced by entity poly seq: 1,GLY,6
referenced by entity poly seq: 1,THR,7

1,GLY,1
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/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: B,1,GLY,1
referenced by pdbx poly seq scheme: A,1,GLY,1

1,PHE,2
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,2
referenced by pdbx poly seq scheme: A,1,PHE,2

1,GLY,3
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,3
referenced by pdbx poly seq scheme: A,1,GLY,3

1,ASN,4
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: ASN
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: ASN
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,ASN,4
referenced by pdbx poly seq scheme: A,1,ASN,4

1,PHE,5
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: PHE
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: PHE
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,PHE,5
referenced by pdbx poly seq scheme: A,1,PHE,5

1,GLY,6
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,GLY,6
referenced by pdbx poly seq scheme: A,1,GLY,6

1,THR,7
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: THR
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: THR
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,THR,7
referenced by pdbx poly seq scheme: A,1,THR,7

1,SER,8
type: entity poly seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6BZM/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 8
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: B,1,SER,8
referenced by pdbx poly seq scheme: A,1,SER,8

6BZM,ELECTRON CRYSTALLOGRAPHY
type: exptl
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
exptl.entry id: 6BZM
exptl.method: ELECTRON CRYSTALLOGRAPHY

http://rdf.wwpdb.org/pdb/6BZM/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6BZM/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 9.5
exptl crystal grow.pdbx details: 0.1 M CHES, pH 9.5, 10% ethanol
exptl crystal grow.temp: 298

Structure model,1,2
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 2
pdbx audit revision category.category: diffrn_source

Structure model,2
referenced by pdbx audit revision category: Structure model,1,2
referenced by pdbx audit revision group: Structure model,1,2
type: pdbx audit revision history
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2018-04-25
referenced by pdbx audit revision item: Structure model,1,2

Structure model,2,3
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,3
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 3
pdbx audit revision category.category: pdbx_audit_support

Structure model,3
referenced by pdbx audit revision category: Structure model,2,3
referenced by pdbx audit revision group: Structure model,2,3
referenced by pdbx audit revision group: Structure model,3,3
type: pdbx audit revision history
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2019-11-06
referenced by pdbx audit revision item: Structure model,2,3

Structure model,3,4
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,4
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_audit_support

Structure model,4
referenced by pdbx audit revision category: Structure model,3,4
referenced by pdbx audit revision group: Structure model,4,4
type: pdbx audit revision history
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2019-11-20
referenced by pdbx audit revision item: Structure model,3,4

Structure model,4,5
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,5
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 5
pdbx audit revision category.category: diffrn_detector

Structure model,5
referenced by pdbx audit revision category: Structure model,4,5
referenced by pdbx audit revision group: Structure model,5,5
type: pdbx audit revision history
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2021-06-30
referenced by pdbx audit revision item: Structure model,4,5

Structure model,5,6
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,6
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 5
pdbx audit revision category.revision ordinal: 6
pdbx audit revision category.category: chem_comp_atom

Structure model,6
referenced by pdbx audit revision category: Structure model,5,6
referenced by pdbx audit revision category: Structure model,6,6
referenced by pdbx audit revision category: Structure model,7,6
referenced by pdbx audit revision group: Structure model,6,6
referenced by pdbx audit revision group: Structure model,7,6
type: pdbx audit revision history
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2024-03-13
referenced by pdbx audit revision item: Structure model,6,6
referenced by pdbx audit revision item: Structure model,5,6

Structure model,6,6
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,6
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 6
pdbx audit revision category.revision ordinal: 6
pdbx audit revision category.category: chem_comp_bond

Structure model,7,6
type: pdbx audit revision category
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,6
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 7
pdbx audit revision category.revision ordinal: 6
pdbx audit revision category.category: database_2

Structure model,1,1
type: pdbx audit revision details
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2018-04-04

Structure model,1,2
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: Data collection

Structure model,2,3
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: Author supporting evidence

Structure model,3,3
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,3
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Data collection

Structure model,4,4
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,4
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Author supporting evidence

Structure model,5,5
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: Data collection

Structure model,6,6
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: Data collection

Structure model,7,6
type: pdbx audit revision group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,6
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 6
pdbx audit revision group.group: Database references

Structure model,1,2
type: pdbx audit revision item
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _diffrn_source.source

Structure model,2,3
type: pdbx audit revision item
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_audit_support.funding_organization

Structure model,3,4
type: pdbx audit revision item
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_audit_support.funding_organization

Structure model,4,5
type: pdbx audit revision item
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _diffrn_detector.detector

Structure model,5,6
type: pdbx audit revision item
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,6,6
type: pdbx audit revision item
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx audit revision history: Structure model,6
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 6
pdbx audit revision item.item: _database_2.pdbx_database_accession

http://rdf.wwpdb.org/pdb/6BZM/pdbx_audit_support/1
type: pdbx audit support
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx audit support.ordinal: 1
pdbx audit support.country: United States
pdbx audit support.funding organization: Howard Hughes Medical Institute (HHMI)

http://rdf.wwpdb.org/pdb/6BZM/pdbx_audit_support/2
type: pdbx audit support
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx audit support.ordinal: 2
pdbx audit support.country: United States
pdbx audit support.funding organization: National Institutes of Health/Office of the Director
pdbx audit support.grant number: AG-04812

http://rdf.wwpdb.org/pdb/6BZM/pdbx_audit_support/3
type: pdbx audit support
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx audit support.ordinal: 3
pdbx audit support.country: United States
pdbx audit support.funding organization: National Science Foundation (NSF, United States)
pdbx audit support.grant number: MCB-0958111

6BZM
type: pdbx database status
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
pdbx database status.entry id: 6BZM
pdbx database status.sg entry: N
pdbx database status.deposit site: RCSB
pdbx database status.pdb format compatible: Y
pdbx database status.process site: RCSB
pdbx database status.recvd initial deposition date: 2017-12-24
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/6BZM/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/2
pdbx entity nonpoly.entity id: 2
pdbx entity nonpoly.comp id: HOH
pdbx entity nonpoly.name: water

1,1
type: pdbx entity src syn
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.ncbi taxonomy id: 9606
pdbx entity src syn.organism common name: Human
pdbx entity src syn.organism scientific: Homo sapiens
pdbx entity src syn.pdbx alt source flag: sample
pdbx entity src syn.pdbx beg seq num: 1
pdbx entity src syn.pdbx end seq num: 8

C,1
type: pdbx nonpoly scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx nonpoly scheme.asym id: C
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 1
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: A

D,1
type: pdbx nonpoly scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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: 2
pdbx nonpoly scheme.entity id: 2
pdbx nonpoly scheme.mon id: HOH
pdbx nonpoly scheme.pdb mon id: HOH
pdbx nonpoly scheme.pdb seq num: 101
pdbx nonpoly scheme.pdb strand id: B

A,1,GLY,1
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/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/6BZM/struct_asym/A
referenced by pdbx poly seq scheme: A,1,GLY,1
referenced by pdbx poly seq scheme: A,1,PHE,2
referenced by pdbx poly seq scheme: A,1,GLY,3
referenced by pdbx poly seq scheme: A,1,ASN,4
referenced by pdbx poly seq scheme: A,1,PHE,5
referenced by pdbx poly seq scheme: A,1,GLY,6
referenced by pdbx poly seq scheme: A,1,THR,7
referenced by pdbx poly seq scheme: A,1,SER,8
type: struct asym
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/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,PHE,2
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,PHE,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,3
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,GLY,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/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: 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: A

A,1,ASN,4
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,ASN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,PHE,5
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,PHE,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: A

A,1,GLY,6
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 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: A

A,1,THR,7
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,THR,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: A

A,1,SER,8
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,SER,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: A

B,1,GLY,1
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,GLY,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
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: B

http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
referenced by pdbx poly seq scheme: B,1,GLY,1
referenced by pdbx poly seq scheme: B,1,PHE,2
referenced by pdbx poly seq scheme: B,1,GLY,3
referenced by pdbx poly seq scheme: B,1,ASN,4
referenced by pdbx poly seq scheme: B,1,PHE,5
referenced by pdbx poly seq scheme: B,1,GLY,6
referenced by pdbx poly seq scheme: B,1,THR,7
referenced by pdbx poly seq scheme: B,1,SER,8
type: struct asym
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/1
struct asym.id: B
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

B,1,PHE,2
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,PHE,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,3
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,GLY,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
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: B

B,1,ASN,4
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,ASN,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ASN
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: ASN
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

B,1,PHE,5
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,PHE,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: PHE
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: PHE
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

B,1,GLY,6
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 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: B

B,1,THR,7
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,THR,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: THR
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: THR
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

B,1,SER,8
type: pdbx poly seq scheme
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity poly seq: 1,SER,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6BZM/struct_asym/B
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls/1
type: pdbx refine tls
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx refine tls.id: 1
pdbx refine tls.l11: -0.0139
pdbx refine tls.l12: 0.0483
pdbx refine tls.l13: 0.0103
pdbx refine tls.l22: 0.0118
pdbx refine tls.l23: 0.0273
pdbx refine tls.l33: 0.0046
pdbx refine tls.s11: 0.0006
pdbx refine tls.s12: 0.0051
pdbx refine tls.s13: -0.0047
pdbx refine tls.s21: -0.0022
pdbx refine tls.s22: 0.0006
pdbx refine tls.s23: 0.0006
pdbx refine tls.s31: -0.0003
pdbx refine tls.s32: -0.0011
pdbx refine tls.s33: -0.0012
pdbx refine tls.t11: -0.0233
pdbx refine tls.t12: 0.0042
pdbx refine tls.t13: 0.0072
pdbx refine tls.t22: -0.0093
pdbx refine tls.t23: 0.001
pdbx refine tls.t33: 0.0014
pdbx refine tls.method: refined
pdbx refine tls.origin x: 1.4694
pdbx refine tls.origin y: 9.4609
pdbx refine tls.origin z: 17.6099
pdbx refine tls.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls_group/1

http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls/2
type: pdbx refine tls
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx refine tls.id: 2
pdbx refine tls.l11: -0.0033
pdbx refine tls.l12: 0.0251
pdbx refine tls.l13: -0.029
pdbx refine tls.l22: 0.0047
pdbx refine tls.l23: 0.0126
pdbx refine tls.l33: -0.0014
pdbx refine tls.s11: 0.0004
pdbx refine tls.s12: -0.0091
pdbx refine tls.s13: -0.0028
pdbx refine tls.s21: 0.004
pdbx refine tls.s22: -0.0006
pdbx refine tls.s23: -0.0004
pdbx refine tls.s31: -0.0014
pdbx refine tls.s32: 0.0032
pdbx refine tls.s33: 0.0003
pdbx refine tls.t11: -0.0338
pdbx refine tls.t12: 0.004
pdbx refine tls.t13: 0.0023
pdbx refine tls.t22: -0.0135
pdbx refine tls.t23: 0
pdbx refine tls.t33: -0.0033
pdbx refine tls.method: refined
pdbx refine tls.origin x: -0.2721
pdbx refine tls.origin y: 10.0436
pdbx refine tls.origin z: 29.4641
pdbx refine tls.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
referenced by pdbx refine tls group: http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls_group/2

http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls_group/1
type: pdbx refine tls group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls/1
pdbx refine tls group.id: 1
pdbx refine tls group.beg auth asym id: A
pdbx refine tls group.beg auth seq id: 1
pdbx refine tls group.end auth asym id: A
pdbx refine tls group.end auth seq id: 8
pdbx refine tls group.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
pdbx refine tls group.refine tls id: 1
pdbx refine tls group.selection details: { A|* }

http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls_group/2
type: pdbx refine tls group
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx refine tls: http://rdf.wwpdb.org/pdb/6BZM/pdbx_refine_tls/2
pdbx refine tls group.id: 2
pdbx refine tls group.beg auth asym id: B
pdbx refine tls group.beg auth seq id: 1
pdbx refine tls group.end auth asym id: B
pdbx refine tls group.end auth seq id: 8
pdbx refine tls group.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
pdbx refine tls group.refine tls id: 2
pdbx refine tls group.selection details: { B|* }

http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 10
pdbx struct assembly.oligomeric details: decameric
referenced by pdbx struct assembly gen: 1,A,B,C,D,5
referenced by pdbx struct assembly auth evidence: 1,1
referenced by pdbx struct assembly gen: 1,A,B,C,D,1
referenced by pdbx struct assembly gen: 1,A,B,C,D,2
referenced by pdbx struct assembly gen: 1,A,B,C,D,3
referenced by pdbx struct assembly gen: 1,A,B,C,D,4

1,1
type: pdbx struct assembly auth evidence
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
pdbx struct assembly auth evidence.assembly id: 1
pdbx struct assembly auth evidence.id: 1
pdbx struct assembly auth evidence.experimental support: none

1,A,B,C,D,1
type: pdbx struct assembly gen
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 1

1,A,B,C,D,2
type: pdbx struct assembly gen
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 2

1,A,B,C,D,3
type: pdbx struct assembly gen
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 3

1,A,B,C,D,4
type: pdbx struct assembly gen
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 4

1,A,B,C,D,5
type: pdbx struct assembly gen
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C,D
pdbx struct assembly gen.oper expression: 5

http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
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/6BZM/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx struct oper list.id: 2
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_655
pdbx struct oper list.symmetry operation: x+1,y,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 4.79
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_oper_list/3
type: pdbx struct oper list
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx struct oper list.id: 3
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_455
pdbx struct oper list.symmetry operation: x-1,y,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -4.79
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_oper_list/4
type: pdbx struct oper list
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx struct oper list.id: 4
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_755
pdbx struct oper list.symmetry operation: x+2,y,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 9.58
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BZM/pdbx_struct_oper_list/5
type: pdbx struct oper list
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
pdbx struct oper list.id: 5
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_355
pdbx struct oper list.symmetry operation: x-2,y,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -9.58
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 0

6BZM,ELECTRON CRYSTALLOGRAPHY
type: refine
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
refine.entry id: 6BZM
refine.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine.b iso max: 59.41
refine.b iso mean: 8.02
refine.b iso min: 3
refine.aniso B11: 1.2892
refine.aniso B12: -0.6176
refine.aniso B13: -0.3092
refine.aniso B22: 0.6422
refine.aniso B23: -0.3355
refine.aniso B33: -1.9314
refine.correlation coeff fo to fc: 0.911
refine.correlation coeff fo to fc free: 0.895
refine.ls r factor r free: 0.264
refine.ls r factor r work: 0.226
refine.ls r factor obs: 0.23
refine.ls d res high: 0.9
refine.ls d res low: 26.36
refine.ls number reflns r free: 580
refine.ls number reflns obs: 5799
refine.ls percent reflns r free: 10
refine.ls percent reflns obs: 87.9
refine.overall SU r cruickshank DPI: 0.032
refine.pdbx r free selection details: RANDOM
refine.pdbx diffrn id: 1
refine.pdbx ls cross valid method: THROUGHOUT
refine.pdbx ls sigma f: 0
refine.pdbx method to determine struct: AB INITIO PHASING
refine.pdbx overall SU r blow DPI: 0.03
refine.pdbx overall SU r free blow DPI: 0.033
refine.pdbx overall SU r free cruickshank DPI: 0.035

6BZM,ELECTRON CRYSTALLOGRAPHY
type: refine analyze
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
refine analyze.entry id: 6BZM
refine analyze.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine analyze.luzzati coordinate error obs: 0.19

final,ELECTRON CRYSTALLOGRAPHY
type: refine hist
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine hist.cycle id: final
refine hist.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine hist.d res high: 0.9
refine hist.d res low: 26.36
refine hist.number atoms solvent: 3
refine hist.number atoms total: 115
refine hist.pdbx b iso mean solvent: 14.39
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 112
refine hist.pdbx number residues total: 16

ELECTRON CRYSTALLOGRAPHY,t dihedral angle d
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_dihedral_angle_d
refine ls restr.number: 32
refine ls restr.pdbx restraint function: SINUSOIDAL
refine ls restr.weight: 2

ELECTRON CRYSTALLOGRAPHY,t trig c planes
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_trig_c_planes
refine ls restr.number: 4
refine ls restr.pdbx restraint function: HARMONIC
refine ls restr.weight: 2

ELECTRON CRYSTALLOGRAPHY,t gen planes
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_gen_planes
refine ls restr.number: 34
refine ls restr.pdbx restraint function: HARMONIC
refine ls restr.weight: 5

ELECTRON CRYSTALLOGRAPHY,t it
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_it
refine ls restr.number: 202
refine ls restr.pdbx restraint function: HARMONIC
refine ls restr.weight: 20

ELECTRON CRYSTALLOGRAPHY,t nbd
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_nbd

ELECTRON CRYSTALLOGRAPHY,t improper torsion
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_improper_torsion

ELECTRON CRYSTALLOGRAPHY,t pseud angle
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_pseud_angle

ELECTRON CRYSTALLOGRAPHY,t chiral improper torsion
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_chiral_improper_torsion
refine ls restr.number: 12
refine ls restr.pdbx restraint function: SEMIHARMONIC
refine ls restr.weight: 5

ELECTRON CRYSTALLOGRAPHY,t sum occupancies
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_sum_occupancies

ELECTRON CRYSTALLOGRAPHY,t utility distance
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_utility_distance

ELECTRON CRYSTALLOGRAPHY,t utility angle
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_utility_angle

ELECTRON CRYSTALLOGRAPHY,t utility torsion
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_utility_torsion

ELECTRON CRYSTALLOGRAPHY,t ideal dist contact
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_ideal_dist_contact
refine ls restr.number: 237
refine ls restr.pdbx restraint function: SEMIHARMONIC
refine ls restr.weight: 4

ELECTRON CRYSTALLOGRAPHY,t bond d
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_bond_d
refine ls restr.dev ideal: 0.014
refine ls restr.number: 202
refine ls restr.pdbx restraint function: HARMONIC
refine ls restr.weight: 2

ELECTRON CRYSTALLOGRAPHY,t angle deg
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_angle_deg
refine ls restr.dev ideal: 1.16
refine ls restr.number: 346
refine ls restr.pdbx restraint function: HARMONIC
refine ls restr.weight: 2

ELECTRON CRYSTALLOGRAPHY,t omega torsion
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_omega_torsion
refine ls restr.dev ideal: 3.45

ELECTRON CRYSTALLOGRAPHY,t other torsion
type: refine ls restr
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls restr.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls restr.type: t_other_torsion
refine ls restr.dev ideal: 13.01

0.9,ELECTRON CRYSTALLOGRAPHY
type: refine ls shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
refine ls shell.d res high: 0.9
refine ls shell.pdbx refine id: ELECTRON CRYSTALLOGRAPHY
refine ls shell.r factor r free: 0.2473
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.22
refine ls shell.r factor all: 0.2228
refine ls shell.d res low: 1.01
refine ls shell.number reflns r free: 136
refine ls shell.number reflns r work: 1229
refine ls shell.number reflns all: 1365
refine ls shell.pdbx total number of bins used: 5
refine ls shell.percent reflns r free: 9.96
refine ls shell.percent reflns obs: 72.26

http://rdf.wwpdb.org/pdb/6BZM/reflns/1
type: reflns
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
reflns.pdbx ordinal: 1
reflns.b iso wilson estimate: 3.45
reflns.d resolution high: 0.9
reflns.d resolution low: 26.36
reflns.entry id: 6BZM
reflns.number obs: 5800
reflns.pdbx CC half: 0.976
reflns.pdbx rmerge i obs: 0.289
reflns.pdbx rrim i all: 0.313
reflns.pdbx chi squared: 0.739
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 3.51
reflns.pdbx number measured all: 31674
reflns.pdbx redundancy: 5.461
reflns.pdbx scaling rejects: 21
reflns.percent possible obs: 88

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/1
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.588
reflns shell.d res high: 0.9
reflns shell.d res low: 0.92
reflns shell.mean i over sig i obs: 1.12
reflns shell.number measured obs: 691
reflns shell.number possible: 517
reflns shell.number unique obs: 247
reflns shell.pdbx CC half: 0.546
reflns shell.pdbx rrim i all: 0.717
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.798
reflns shell.percent possible all: 47.8

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/2
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 2
reflns shell.rmerge i obs: 0.417
reflns shell.d res high: 0.92
reflns shell.d res low: 0.95
reflns shell.mean i over sig i obs: 1.3
reflns shell.number measured obs: 1056
reflns shell.number possible: 518
reflns shell.number unique obs: 382
reflns shell.pdbx CC half: 0.851
reflns shell.pdbx rrim i all: 0.507
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 2.764
reflns shell.percent possible all: 73.7

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/3
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 3
reflns shell.rmerge i obs: 0.591
reflns shell.d res high: 0.95
reflns shell.d res low: 0.98
reflns shell.mean i over sig i obs: 1.3
reflns shell.number measured obs: 1311
reflns shell.number possible: 440
reflns shell.number unique obs: 368
reflns shell.pdbx CC half: 0.721
reflns shell.pdbx rrim i all: 0.685
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 3.562
reflns shell.percent possible all: 83.6

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/4
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 4
reflns shell.rmerge i obs: 0.653
reflns shell.d res high: 0.98
reflns shell.d res low: 1.01
reflns shell.mean i over sig i obs: 1.39
reflns shell.number measured obs: 1466
reflns shell.number possible: 412
reflns shell.number unique obs: 374
reflns shell.pdbx CC half: 0.595
reflns shell.pdbx rrim i all: 0.751
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 3.92
reflns shell.percent possible all: 90.8

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/5
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 5
reflns shell.rmerge i obs: 0.549
reflns shell.d res high: 1.01
reflns shell.d res low: 1.04
reflns shell.mean i over sig i obs: 2.01
reflns shell.number measured obs: 2020
reflns shell.number possible: 423
reflns shell.number unique obs: 393
reflns shell.pdbx CC half: 0.782
reflns shell.pdbx rrim i all: 0.605
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.14
reflns shell.percent possible all: 92.9

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/6
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 6
reflns shell.rmerge i obs: 0.473
reflns shell.d res high: 1.04
reflns shell.d res low: 1.08
reflns shell.mean i over sig i obs: 2.58
reflns shell.number measured obs: 2197
reflns shell.number possible: 422
reflns shell.number unique obs: 399
reflns shell.pdbx CC half: 0.886
reflns shell.pdbx rrim i all: 0.518
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.506
reflns shell.percent possible all: 94.5

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/7
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 7
reflns shell.rmerge i obs: 0.471
reflns shell.d res high: 1.08
reflns shell.d res low: 1.12
reflns shell.mean i over sig i obs: 2.79
reflns shell.number measured obs: 2296
reflns shell.number possible: 408
reflns shell.number unique obs: 385
reflns shell.pdbx CC half: 0.835
reflns shell.pdbx rrim i all: 0.511
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.964
reflns shell.percent possible all: 94.4

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/8
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 8
reflns shell.rmerge i obs: 0.471
reflns shell.d res high: 1.12
reflns shell.d res low: 1.16
reflns shell.mean i over sig i obs: 3.15
reflns shell.number measured obs: 2716
reflns shell.number possible: 410
reflns shell.number unique obs: 390
reflns shell.pdbx CC half: 0.862
reflns shell.pdbx rrim i all: 0.506
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.964
reflns shell.percent possible all: 95.1

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/9
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 9
reflns shell.rmerge i obs: 0.412
reflns shell.d res high: 1.16
reflns shell.d res low: 1.21
reflns shell.mean i over sig i obs: 3.6
reflns shell.number measured obs: 2551
reflns shell.number possible: 401
reflns shell.number unique obs: 378
reflns shell.pdbx CC half: 0.889
reflns shell.pdbx rrim i all: 0.447
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.749
reflns shell.percent possible all: 94.3

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/10
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 10
reflns shell.rmerge i obs: 0.405
reflns shell.d res high: 1.21
reflns shell.d res low: 1.27
reflns shell.mean i over sig i obs: 3.62
reflns shell.number measured obs: 1730
reflns shell.number possible: 321
reflns shell.number unique obs: 297
reflns shell.pdbx CC half: 0.866
reflns shell.pdbx rrim i all: 0.441
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.825
reflns shell.percent possible all: 92.5

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/11
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 11
reflns shell.rmerge i obs: 0.385
reflns shell.d res high: 1.27
reflns shell.d res low: 1.34
reflns shell.mean i over sig i obs: 3.82
reflns shell.number measured obs: 1841
reflns shell.number possible: 322
reflns shell.number unique obs: 308
reflns shell.pdbx CC half: 0.953
reflns shell.pdbx rrim i all: 0.417
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.977
reflns shell.percent possible all: 95.7

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/12
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 12
reflns shell.rmerge i obs: 0.425
reflns shell.d res high: 1.34
reflns shell.d res low: 1.42
reflns shell.mean i over sig i obs: 3.86
reflns shell.number measured obs: 1942
reflns shell.number possible: 316
reflns shell.number unique obs: 302
reflns shell.pdbx CC half: 0.828
reflns shell.pdbx rrim i all: 0.459
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.43
reflns shell.percent possible all: 95.6

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/13
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 13
reflns shell.rmerge i obs: 0.32
reflns shell.d res high: 1.42
reflns shell.d res low: 1.52
reflns shell.mean i over sig i obs: 5.03
reflns shell.number measured obs: 2174
reflns shell.number possible: 332
reflns shell.number unique obs: 318
reflns shell.pdbx CC half: 0.912
reflns shell.pdbx rrim i all: 0.345
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.836
reflns shell.percent possible all: 95.8

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/14
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 14
reflns shell.rmerge i obs: 0.261
reflns shell.d res high: 1.52
reflns shell.d res low: 1.64
reflns shell.mean i over sig i obs: 5.71
reflns shell.number measured obs: 1882
reflns shell.number possible: 295
reflns shell.number unique obs: 280
reflns shell.pdbx CC half: 0.963
reflns shell.pdbx rrim i all: 0.281
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.721
reflns shell.percent possible all: 94.9

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/15
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 15
reflns shell.rmerge i obs: 0.288
reflns shell.d res high: 1.64
reflns shell.d res low: 1.8
reflns shell.mean i over sig i obs: 5.23
reflns shell.number measured obs: 1098
reflns shell.number possible: 227
reflns shell.number unique obs: 213
reflns shell.pdbx CC half: 0.881
reflns shell.pdbx rrim i all: 0.317
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.155
reflns shell.percent possible all: 93.8

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/16
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 16
reflns shell.rmerge i obs: 0.249
reflns shell.d res high: 1.8
reflns shell.d res low: 2.01
reflns shell.mean i over sig i obs: 6.17
reflns shell.number measured obs: 1261
reflns shell.number possible: 233
reflns shell.number unique obs: 215
reflns shell.pdbx CC half: 0.946
reflns shell.pdbx rrim i all: 0.272
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.865
reflns shell.percent possible all: 92.3

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/17
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 17
reflns shell.rmerge i obs: 0.231
reflns shell.d res high: 2.01
reflns shell.d res low: 2.32
reflns shell.mean i over sig i obs: 7.36
reflns shell.number measured obs: 1484
reflns shell.number possible: 226
reflns shell.number unique obs: 211
reflns shell.pdbx CC half: 0.974
reflns shell.pdbx rrim i all: 0.249
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 7.033
reflns shell.percent possible all: 93.4

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/18
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 18
reflns shell.rmerge i obs: 0.211
reflns shell.d res high: 2.32
reflns shell.d res low: 2.85
reflns shell.mean i over sig i obs: 6.84
reflns shell.number measured obs: 779
reflns shell.number possible: 155
reflns shell.number unique obs: 142
reflns shell.pdbx CC half: 0.944
reflns shell.pdbx rrim i all: 0.231
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.486
reflns shell.percent possible all: 91.6

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/19
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 19
reflns shell.rmerge i obs: 0.216
reflns shell.d res high: 2.85
reflns shell.d res low: 4.03
reflns shell.mean i over sig i obs: 7.45
reflns shell.number measured obs: 756
reflns shell.number possible: 142
reflns shell.number unique obs: 135
reflns shell.pdbx CC half: 0.966
reflns shell.pdbx rrim i all: 0.235
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.6
reflns shell.percent possible all: 95.1

http://rdf.wwpdb.org/pdb/6BZM/reflns_shell/20
type: reflns shell
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reflns shell.pdbx ordinal: 20
reflns shell.rmerge i obs: 0.255
reflns shell.d res high: 4.03
reflns shell.d res low: 26.36
reflns shell.mean i over sig i obs: 8.13
reflns shell.number measured obs: 423
reflns shell.number possible: 72
reflns shell.number unique obs: 63
reflns shell.pdbx CC half: 0.972
reflns shell.pdbx rrim i all: 0.27
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 6.714
reflns shell.percent possible all: 87.5

http://rdf.wwpdb.org/pdb/6BZM/software/1
type: software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
software.pdbx ordinal: 1
software.classification: data scaling
software.contact author: Wolfgang Kabsch
software.location: http://www.mpimf-heidelberg.mpg.de/~kabsch/xds/html_doc/xscale_program.html
software.name: XSCALE
software.type: package

http://rdf.wwpdb.org/pdb/6BZM/software/2
type: software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
software.pdbx ordinal: 2
software.classification: refinement
software.contact author: Gerard Bricogne
software.location: http://www.globalphasing.com/buster/
software.name: BUSTER
software.type: program
software.version: 2.10.3

http://rdf.wwpdb.org/pdb/6BZM/software/3
type: software
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
software.pdbx ordinal: 3
software.classification: data extraction
software.contact author: PDB
software.date: Sep. 1, 2017
software.language: C++
software.location: http://sw-tools.pdb.org/apps/PDB_EXTRACT/
software.name: PDB_EXTRACT
software.type: package
software.version: 3.24

6BZM
type: struct
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
struct.entry id: 6BZM
struct.pdbx CASP flag: N
struct.title: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123

http://rdf.wwpdb.org/pdb/6BZM/struct_asym/C
type: struct asym
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/2
struct asym.id: C
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

http://rdf.wwpdb.org/pdb/6BZM/struct_asym/D
type: struct asym
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/2
struct asym.id: D
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

6BZM
type: struct keywords
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
struct keywords.entry id: 6BZM
struct keywords.pdbx keywords: PROTEIN FIBRIL
struct keywords.text: Amyloid, LARKS, Reversible-amyloid, low-complexity, FG repeat, PROTEIN FIBRIL

http://rdf.wwpdb.org/pdb/6BZM/struct_ref/1
type: struct ref
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entity: http://rdf.wwpdb.org/pdb/6BZM/entity/1
struct ref.id: 1
struct ref.db code: NUP98_HUMAN
struct ref.db name: UNP
struct ref.entity id: 1
struct ref.pdbx align begin: 116
struct ref.pdbx db accession: P52948
struct ref.pdbx seq one letter code: GFGNFGTS
link to uniprot: uniprot:P52948
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6BZM/struct_ref_seq/2
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6BZM/struct_ref_seq/1

uniprot:P52948

http://rdf.wwpdb.org/pdb/6BZM/struct_ref_seq/1
type: struct ref seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to struct ref: http://rdf.wwpdb.org/pdb/6BZM/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 116
struct ref seq.db align end: 123
struct ref seq.pdbx PDB id code: 6BZM
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: P52948
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: 8

http://rdf.wwpdb.org/pdb/6BZM/struct_ref_seq/2
type: struct ref seq
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to struct ref: http://rdf.wwpdb.org/pdb/6BZM/struct_ref/1
struct ref seq.align id: 2
struct ref seq.db align beg: 116
struct ref seq.db align end: 123
struct ref seq.pdbx PDB id code: 6BZM
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: P52948
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 8

6BZM
type: symmetry
of datablock: GFGNFGTS from low-complexity/FG repeat domain of Nup98, residues 116-123
reference to entry: 6BZM
symmetry.entry id: 6BZM
symmetry.int tables number: 1
symmetry.space group name H-M: P 1