SYSSYGQS from low-complexity domain of FUS, residues 54-61
type: datablock
alternative label: 6BXV
link to mmcif: 6BXV.cif.gz
link to pdbml: 6BXV.xml.gz
link to pdbml noatom: 6BXV-noatom.xml.gz
link to pdbml extatom: 6BXV-extatom.xml.gz
link to doi: doi:10.2210/pdb6BXV/pdb
datablock name: 6BXV-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 category: diffrn radiationCategory
has diffrn radiation wavelength category: diffrn radiation wavelengthCategory
has diffrn source category: diffrn sourceCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entry category: entryCategory
has exptl category: exptlCategory
has exptl crystal category: exptl crystalCategory
has exptl crystal grow category: exptl crystal growCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx 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 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 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
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has symmetry category: symmetryCategory

6BXV
type: atom sites
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
atom sites.entry id: 6BXV
atom sites.fract transf matrix11: 0.020169
atom sites.fract transf matrix12: 0
atom sites.fract transf matrix13: 0.001927
atom sites.fract transf matrix21: 0
atom sites.fract transf matrix22: 0.208986
atom sites.fract transf matrix23: 0
atom sites.fract transf matrix31: 0
atom sites.fract transf matrix32: 0
atom sites.fract transf matrix33: 0.046055
atom sites.fract transf vector1: 0
atom sites.fract transf vector2: 0
atom sites.fract transf vector3: 0

6BXV
referenced by atom sites: 6BXV
referenced by cell: 6BXV
type: entry
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
entry.id: 6BXV
referenced by exptl: 6BXV,X-RAY DIFFRACTION
referenced by refine: 6BXV,X-RAY DIFFRACTION
referenced by reflns: http://rdf.wwpdb.org/pdb/6BXV/reflns/1
referenced by struct: 6BXV
referenced by struct keywords: 6BXV
referenced by symmetry: 6BXV
referenced by pdbx database status: 6BXV

http://rdf.wwpdb.org/pdb/6BXV/atom_type/C
type: atom type
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
atom type.symbol: C

http://rdf.wwpdb.org/pdb/6BXV/atom_type/N
type: atom type
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
atom type.symbol: N

http://rdf.wwpdb.org/pdb/6BXV/atom_type/O
type: atom type
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
atom type.symbol: O

http://rdf.wwpdb.org/pdb/6BXV/audit_author/1
type: audit author
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
audit author.pdbx ordinal: 1
audit author.name: Hughes, M.P.

http://rdf.wwpdb.org/pdb/6BXV/audit_author/2
type: audit author
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
audit author.pdbx ordinal: 2
audit author.name: Rodriguez, J.A.

http://rdf.wwpdb.org/pdb/6BXV/audit_author/3
type: audit author
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
audit author.pdbx ordinal: 3
audit author.name: Sawaya, M.R.

http://rdf.wwpdb.org/pdb/6BXV/audit_author/4
type: audit author
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
audit author.pdbx ordinal: 4
audit author.name: Cascio, D.

http://rdf.wwpdb.org/pdb/6BXV/audit_author/5
type: audit author
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
audit author.pdbx ordinal: 5
audit author.name: Gonen, T.

http://rdf.wwpdb.org/pdb/6BXV/audit_author/6
type: audit author
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
audit author.pdbx ordinal: 6
audit author.name: Eisenberg, D.S.

mmcif pdbx.dic,5.387
type: audit conform
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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

6BXV
type: cell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
cell.entry id: 6BXV
cell.z PDB: 4
cell.angle alpha: 90
cell.angle beta: 95.46
cell.angle gamma: 90
cell.length a: 49.58
cell.length b: 4.785
cell.length c: 21.812

GLN
type: chem comp
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
chem comp.id: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking
link to chem comp: GLN
referenced by chem comp atom: HXT,GLN
referenced by chem comp bond: OXT,HXT,GLN
referenced by entity poly seq: 1,GLN,7
referenced by chem comp atom: N,GLN
referenced by chem comp atom: CA,GLN
referenced by chem comp atom: C,GLN
referenced by chem comp atom: O,GLN
referenced by chem comp atom: CB,GLN
referenced by chem comp atom: CG,GLN
referenced by chem comp atom: CD,GLN
referenced by chem comp atom: OE1,GLN
referenced by chem comp atom: NE2,GLN
referenced by chem comp atom: OXT,GLN
referenced by chem comp atom: H,GLN
referenced by chem comp atom: H2,GLN
referenced by chem comp atom: HA,GLN
referenced by chem comp atom: HB2,GLN
referenced by chem comp atom: HB3,GLN
referenced by chem comp atom: HG2,GLN
referenced by chem comp atom: HG3,GLN
referenced by chem comp atom: HE21,GLN
referenced by chem comp atom: HE22,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN
referenced by chem comp bond: N,H2,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CA,HA,GLN
referenced by chem comp bond: C,O,GLN
referenced by chem comp bond: C,OXT,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN
referenced by chem comp bond: CB,HB3,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN
referenced by chem comp bond: CG,HG3,GLN
referenced by chem comp bond: CD,OE1,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN
referenced by chem comp bond: NE2,HE22,GLN

GLY
type: chem comp
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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

HOH
type: chem comp
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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

SER
type: chem comp
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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
referenced by entity poly seq: 1,SER,1
referenced by entity poly seq: 1,SER,3
referenced by entity poly seq: 1,SER,4

TYR
type: chem comp
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
chem comp.id: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking
link to chem comp: TYR
referenced by chem comp atom: HXT,TYR
referenced by chem comp bond: OXT,HXT,TYR
referenced by entity poly seq: 1,TYR,5
referenced by chem comp atom: N,TYR
referenced by chem comp atom: CA,TYR
referenced by chem comp atom: C,TYR
referenced by chem comp atom: O,TYR
referenced by chem comp atom: CB,TYR
referenced by chem comp atom: CG,TYR
referenced by chem comp atom: CD1,TYR
referenced by chem comp atom: CD2,TYR
referenced by chem comp atom: CE1,TYR
referenced by chem comp atom: CE2,TYR
referenced by chem comp atom: CZ,TYR
referenced by chem comp atom: OH,TYR
referenced by chem comp atom: OXT,TYR
referenced by chem comp atom: H,TYR
referenced by chem comp atom: H2,TYR
referenced by chem comp atom: HA,TYR
referenced by chem comp atom: HB2,TYR
referenced by chem comp atom: HB3,TYR
referenced by chem comp atom: HD1,TYR
referenced by chem comp atom: HD2,TYR
referenced by chem comp atom: HE1,TYR
referenced by chem comp atom: HE2,TYR
referenced by chem comp atom: HH,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: C,O,TYR
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CE1,CZ,TYR
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: OH,HH,TYR
referenced by entity poly seq: 1,TYR,2

N,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: N
chem comp atom.comp id: GLN
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,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: N,H,GLN

CA,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: CA
chem comp atom.comp id: GLN
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,GLN
referenced by chem comp bond: N,CA,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: CA,CB,GLN

C,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: C
chem comp atom.comp id: GLN
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,GLN
referenced by chem comp bond: CA,C,GLN
referenced by chem comp bond: C,O,GLN

O,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: O
chem comp atom.comp id: GLN
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,GLN

CB,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: CB
chem comp atom.comp id: GLN
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,GLN
referenced by chem comp bond: CA,CB,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CB,HB2,GLN

CG,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: CG
chem comp atom.comp id: GLN
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,HG3,GLN
referenced by chem comp bond: CB,CG,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CG,HG2,GLN

CD,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: CD
chem comp atom.comp id: GLN
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: C
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: CG,CD,GLN
referenced by chem comp bond: CD,OE1,GLN

OE1,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: OE1
chem comp atom.comp id: GLN
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: O
referenced by chem comp bond: CD,OE1,GLN

NE2,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: NE2
chem comp atom.comp id: GLN
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: N
referenced by chem comp bond: NE2,HE22,GLN
referenced by chem comp bond: CD,NE2,GLN
referenced by chem comp bond: NE2,HE21,GLN

OXT,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: OXT
chem comp atom.comp id: GLN
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: O
referenced by chem comp bond: OXT,HXT,GLN
referenced by chem comp bond: C,OXT,GLN

H,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: H
chem comp atom.comp id: GLN
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,H,GLN

H2,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: H2
chem comp atom.comp id: GLN
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: N,H2,GLN

HA,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HA
chem comp atom.comp id: GLN
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: CA,HA,GLN

HB2,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HB2
chem comp atom.comp id: GLN
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,HB2,GLN

HB3,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HB3
chem comp atom.comp id: GLN
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: CB,HB3,GLN

HG2,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HG2
chem comp atom.comp id: GLN
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: CG,HG2,GLN

HG3,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HG3
chem comp atom.comp id: GLN
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: CG,HG3,GLN

HE21,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HE21
chem comp atom.comp id: GLN
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: H
referenced by chem comp bond: NE2,HE21,GLN

HE22,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HE22
chem comp atom.comp id: GLN
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: H
referenced by chem comp bond: NE2,HE22,GLN

HXT,GLN
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
chem comp atom.atom id: HXT
chem comp atom.comp id: GLN
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: H
referenced by chem comp bond: OXT,HXT,GLN

N,GLY
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 21
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 22
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 23
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 24
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 25
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 26
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 27
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 28
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 29
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 30
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 31
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 32
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 33
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: O,H2,HOH

N,SER
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 34
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 35
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 36
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 37
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 38
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 39
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 40
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 41
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 42
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 43
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 44
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 45
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 46
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 47
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: OXT,HXT,SER

N,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: N
chem comp atom.comp id: TYR
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: N
referenced by chem comp bond: N,H2,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: N,H,TYR

CA,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CA
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 49
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C
referenced by chem comp bond: CA,HA,TYR
referenced by chem comp bond: N,CA,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: CA,CB,TYR

C,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: C
chem comp atom.comp id: TYR
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: C
referenced by chem comp bond: C,OXT,TYR
referenced by chem comp bond: CA,C,TYR
referenced by chem comp bond: C,O,TYR

O,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: O
chem comp atom.comp id: TYR
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: O
referenced by chem comp bond: C,O,TYR

CB,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CB
chem comp atom.comp id: TYR
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: C
referenced by chem comp bond: CB,HB3,TYR
referenced by chem comp bond: CA,CB,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CB,HB2,TYR

CG,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CG
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 53
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CB,CG,TYR
referenced by chem comp bond: CG,CD1,TYR

CD1,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CD1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 54
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD1,HD1,TYR
referenced by chem comp bond: CG,CD1,TYR
referenced by chem comp bond: CD1,CE1,TYR

CD2,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CD2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 55
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CD2,HD2,TYR
referenced by chem comp bond: CG,CD2,TYR
referenced by chem comp bond: CD2,CE2,TYR

CE1,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CE1
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 56
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE1,HE1,TYR
referenced by chem comp bond: CD1,CE1,TYR
referenced by chem comp bond: CE1,CZ,TYR

CE2,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 57
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CE2,HE2,TYR
referenced by chem comp bond: CD2,CE2,TYR
referenced by chem comp bond: CE2,CZ,TYR

CZ,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: CZ
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: Y
chem comp atom.pdbx ordinal: 58
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C
referenced by chem comp bond: CZ,OH,TYR
referenced by chem comp bond: CE2,CZ,TYR
referenced by chem comp bond: CE1,CZ,TYR

OH,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: OH
chem comp atom.comp id: TYR
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: OH,HH,TYR
referenced by chem comp bond: CZ,OH,TYR

OXT,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: OXT
chem comp atom.comp id: TYR
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,TYR
referenced by chem comp bond: C,OXT,TYR

H,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: H
chem comp atom.comp id: TYR
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,TYR

H2,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: H2
chem comp atom.comp id: TYR
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,TYR

HA,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HA
chem comp atom.comp id: TYR
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,TYR

HB2,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HB2
chem comp atom.comp id: TYR
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,TYR

HB3,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HB3
chem comp atom.comp id: TYR
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,TYR

HD1,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HD1
chem comp atom.comp id: TYR
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: CD1,HD1,TYR

HD2,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HD2
chem comp atom.comp id: TYR
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: CD2,HD2,TYR

HE1,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HE1
chem comp atom.comp id: TYR
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: H
referenced by chem comp bond: CE1,HE1,TYR

HE2,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HE2
chem comp atom.comp id: TYR
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx ordinal: 69
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H
referenced by chem comp bond: CE2,HE2,TYR

HH,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HH
chem comp atom.comp id: TYR
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: H
referenced by chem comp bond: OH,HH,TYR

HXT,TYR
type: chem comp atom
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
chem comp atom.atom id: HXT
chem comp atom.comp id: TYR
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: H
referenced by chem comp bond: OXT,HXT,TYR

N,CA,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: N,GLN
reference to chem comp atom: CA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: N,GLN
reference to chem comp atom: H,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: N,GLN
reference to chem comp atom: H2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CA,GLN
reference to chem comp atom: C,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CA,GLN
reference to chem comp atom: CB,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CA,GLN
reference to chem comp atom: HA,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: C,GLN
reference to chem comp atom: O,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: C,GLN
reference to chem comp atom: OXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CB,GLN
reference to chem comp atom: CG,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: GLN
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,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CB,GLN
reference to chem comp atom: HB3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: GLN
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,CD,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CG,GLN
reference to chem comp atom: CD,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD
chem comp bond.comp id: GLN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CG,HG2,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG2
chem comp bond.comp id: GLN
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

CG,HG3,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CG,GLN
reference to chem comp atom: HG3,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: HG3
chem comp bond.comp id: GLN
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

CD,OE1,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CD,GLN
reference to chem comp atom: OE1,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: OE1
chem comp bond.comp id: GLN
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: doub

CD,NE2,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CD,GLN
reference to chem comp atom: NE2,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: CD
chem comp bond.atom id 2: NE2
chem comp bond.comp id: GLN
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

NE2,HE21,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE21,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE21
chem comp bond.comp id: GLN
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

NE2,HE22,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: NE2,GLN
reference to chem comp atom: HE22,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: NE2
chem comp bond.atom id 2: HE22
chem comp bond.comp id: GLN
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

OXT,HXT,GLN
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: OXT,GLN
reference to chem comp atom: HXT,GLN
reference to chem comp: GLN
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: GLN
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

N,CA,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA2,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA3,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,GLY
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H1,HOH
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O,H2,HOH
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 32
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 33
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,C,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 34
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 35
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,HA,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 36
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C,O,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 37
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C,OXT,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 38
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,OG,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 39
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB2,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 40
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CB,HB3,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 41
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OG,HG,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 42
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

OXT,HXT,SER
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: 43
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,CA,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: N,TYR
reference to chem comp atom: CA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: CA
chem comp bond.comp id: TYR
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

N,H,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: N,TYR
reference to chem comp atom: H,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 45
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

N,H2,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: N,TYR
reference to chem comp atom: H2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: N
chem comp bond.atom id 2: H2
chem comp bond.comp id: TYR
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

CA,C,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CA,TYR
reference to chem comp atom: C,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: C
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 47
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CA,CB,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CA,TYR
reference to chem comp atom: CB,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: CB
chem comp bond.comp id: TYR
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

CA,HA,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CA,TYR
reference to chem comp atom: HA,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CA
chem comp bond.atom id 2: HA
chem comp bond.comp id: TYR
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

C,O,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: C,TYR
reference to chem comp atom: O,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: O
chem comp bond.comp id: TYR
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: doub

C,OXT,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: C,TYR
reference to chem comp atom: OXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: C
chem comp bond.atom id 2: OXT
chem comp bond.comp id: TYR
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

CB,CG,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CB,TYR
reference to chem comp atom: CG,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: CG
chem comp bond.comp id: TYR
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

CB,HB2,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB2
chem comp bond.comp id: TYR
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

CB,HB3,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CB,TYR
reference to chem comp atom: HB3,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CB
chem comp bond.atom id 2: HB3
chem comp bond.comp id: TYR
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

CG,CD1,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 55
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CG,CD2,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CG,TYR
reference to chem comp atom: CD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CG
chem comp bond.atom id 2: CD2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 56
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,CE1,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CD1,TYR
reference to chem comp atom: CE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: CE1
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 57
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CD1,HD1,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CD1,TYR
reference to chem comp atom: HD1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD1
chem comp bond.atom id 2: HD1
chem comp bond.comp id: TYR
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

CD2,CE2,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CD2,TYR
reference to chem comp atom: CE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: CE2
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 59
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CD2,HD2,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CD2,TYR
reference to chem comp atom: HD2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CD2
chem comp bond.atom id 2: HD2
chem comp bond.comp id: TYR
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

CE1,CZ,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CE1,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 61
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

CE1,HE1,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CE1,TYR
reference to chem comp atom: HE1,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE1
chem comp bond.atom id 2: HE1
chem comp bond.comp id: TYR
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

CE2,CZ,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CE2,TYR
reference to chem comp atom: CZ,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: CZ
chem comp bond.comp id: TYR
chem comp bond.pdbx aromatic flag: Y
chem comp bond.pdbx ordinal: 63
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

CE2,HE2,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CE2,TYR
reference to chem comp atom: HE2,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CE2
chem comp bond.atom id 2: HE2
chem comp bond.comp id: TYR
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

CZ,OH,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: CZ,TYR
reference to chem comp atom: OH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: CZ
chem comp bond.atom id 2: OH
chem comp bond.comp id: TYR
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

OH,HH,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: OH,TYR
reference to chem comp atom: HH,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OH
chem comp bond.atom id 2: HH
chem comp bond.comp id: TYR
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

OXT,HXT,TYR
type: chem comp bond
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp atom: OXT,TYR
reference to chem comp atom: HXT,TYR
reference to chem comp: TYR
chem comp bond.atom id 1: OXT
chem comp bond.atom id 2: HXT
chem comp bond.comp id: TYR
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

primary
type: citation
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to citation: primary
citation author.citation id: primary
citation author.name: Eisenberg, D.S.
citation author.ordinal: 9

6BXV,PDB
type: database 2
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
database 2.database code: 6BXV
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb6bxv/pdb
database 2.pdbx database accession: pdb_00006bxv

D 1000231762,WWPDB
type: database 2
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
database 2.database code: D_1000231762
database 2.database id: WWPDB

http://rdf.wwpdb.org/pdb/6BXV/diffrn/1
type: diffrn
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6BXV/exptl_crystal/1
diffrn.id: 1
diffrn.ambient temp: 100
diffrn.crystal id: 1
referenced by diffrn detector: http://rdf.wwpdb.org/pdb/6BXV/diffrn_detector/1
referenced by diffrn radiation: http://rdf.wwpdb.org/pdb/6BXV/diffrn_radiation/1
referenced by diffrn source: http://rdf.wwpdb.org/pdb/6BXV/diffrn_source/1

http://rdf.wwpdb.org/pdb/6BXV/exptl_crystal/1
referenced by diffrn: http://rdf.wwpdb.org/pdb/6BXV/diffrn/1
type: exptl crystal
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
exptl crystal.id: 1
exptl crystal.density matthews: 1.47
exptl crystal.density percent sol: 16.15
exptl crystal.pdbx mosaicity: 1
referenced by exptl crystal grow: http://rdf.wwpdb.org/pdb/6BXV/exptl_crystal_grow/1

http://rdf.wwpdb.org/pdb/6BXV/diffrn_detector/1
type: diffrn detector
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to diffrn: http://rdf.wwpdb.org/pdb/6BXV/diffrn/1
diffrn detector.diffrn id: 1
diffrn detector.detector: CCD
diffrn detector.pdbx collection date: 2014-08-13
diffrn detector.type: ADSC QUANTUM 315

http://rdf.wwpdb.org/pdb/6BXV/diffrn_radiation/1
type: diffrn radiation
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to diffrn: http://rdf.wwpdb.org/pdb/6BXV/diffrn/1
diffrn radiation.diffrn id: 1
diffrn radiation.pdbx diffrn protocol: SINGLE WAVELENGTH
diffrn radiation.pdbx monochromatic or laue m l: M
diffrn radiation.pdbx scattering type: x-ray
diffrn radiation.wavelength id: 1

http://rdf.wwpdb.org/pdb/6BXV/diffrn_radiation_wavelength/1
type: diffrn radiation wavelength
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
diffrn radiation wavelength.id: 1
diffrn radiation wavelength.wavelength: 0.9791
diffrn radiation wavelength.wt: 1

http://rdf.wwpdb.org/pdb/6BXV/diffrn_source/1
type: diffrn source
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to diffrn: http://rdf.wwpdb.org/pdb/6BXV/diffrn/1
diffrn source.diffrn id: 1
diffrn source.pdbx synchrotron beamline: 24-ID-E
diffrn source.pdbx synchrotron site: APS
diffrn source.pdbx wavelength list: 0.9791
diffrn source.source: SYNCHROTRON
diffrn source.type: APS BEAMLINE 24-ID-E

http://rdf.wwpdb.org/pdb/6BXV/entity/1
type: entity
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
entity.id: 1
entity.formula weight: 877.855
entity.pdbx description: FUS
entity.pdbx fragment: residues 54-61
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
referenced by struct asym: http://rdf.wwpdb.org/pdb/6BXV/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/6BXV/struct_ref/1
referenced by pdbx entity src syn: 1,1

http://rdf.wwpdb.org/pdb/6BXV/entity/2
type: entity
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
entity.id: 2
entity.formula weight: 18.015
entity.pdbx description: water
entity.pdbx number of molecules: 10
entity.src method: nat
entity.type: water
referenced by struct asym: http://rdf.wwpdb.org/pdb/6BXV/struct_asym/B
referenced by pdbx entity nonpoly: http://rdf.wwpdb.org/pdb/6BXV/pdbx_entity_nonpoly/2

http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
type: entity poly
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity: http://rdf.wwpdb.org/pdb/6BXV/entity/1
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: SYSSYGQS
entity poly.pdbx seq one letter code can: SYSSYGQS
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)
referenced by entity poly seq: 1,SER,8
referenced by entity poly seq: 1,SER,1
referenced by entity poly seq: 1,TYR,2
referenced by entity poly seq: 1,SER,3
referenced by entity poly seq: 1,SER,4
referenced by entity poly seq: 1,TYR,5
referenced by entity poly seq: 1,GLY,6
referenced by entity poly seq: 1,GLN,7

1,SER,1
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 1
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,1

1,TYR,2
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 2
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,2

1,SER,3
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 3
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,3

1,SER,4
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: SER
entity poly seq.num: 4
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,SER,4

1,TYR,5
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: TYR
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: TYR
entity poly seq.num: 5
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,TYR,5

1,GLY,6
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLY
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLY
entity poly seq.num: 6
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLY,6

1,GLN,7
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: GLN
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/entity_poly/1
entity poly seq.entity id: 1
entity poly seq.mon id: GLN
entity poly seq.num: 7
entity poly seq.hetero: n
referenced by pdbx poly seq scheme: A,1,GLN,7

1,SER,8
type: entity poly seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to chem comp: SER
reference to entity poly: http://rdf.wwpdb.org/pdb/6BXV/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: A,1,SER,8

6BXV,X-RAY DIFFRACTION
type: exptl
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
exptl.entry id: 6BXV
exptl.method: X-RAY DIFFRACTION
exptl.crystals number: 1

http://rdf.wwpdb.org/pdb/6BXV/exptl_crystal_grow/1
type: exptl crystal grow
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to exptl crystal: http://rdf.wwpdb.org/pdb/6BXV/exptl_crystal/1
exptl crystal grow.crystal id: 1
exptl crystal grow.method: VAPOR DIFFUSION, HANGING DROP
exptl crystal grow.p h: 7
exptl crystal grow.pdbx details: 0.5M ammonium tartrate dibasic pH 7.0
exptl crystal grow.temp: 298

Structure model,1,2
type: pdbx audit revision category
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,2
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
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Structure model,2
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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: 2018-04-11
referenced by pdbx audit revision item: Structure model,5,2
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Structure model,2,3
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reference to pdbx audit revision history: Structure model,3
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Structure model,3
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pdbx audit revision history.data content type: Structure model
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pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2019-11-06
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Structure model,3,4
type: pdbx audit revision category
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reference to pdbx audit revision history: Structure model,4
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Structure model,4
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Structure model,4,5
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Structure model,5
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Structure model,5,5
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Structure model,6,5
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Structure model,1,1
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Structure model,1
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Structure model,1,2
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Structure model,2,2
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Structure model,3,3
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Structure model,4,3
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Structure model,5,4
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pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Author supporting evidence

Structure model,6,5
type: pdbx audit revision group
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 6
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Data collection

Structure model,7,5
type: pdbx audit revision group
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,5
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 7
pdbx audit revision group.revision ordinal: 5
pdbx audit revision group.group: Database references

Structure model,1,2
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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: _pdbx_struct_oper_list.name

Structure model,2,2
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _pdbx_struct_oper_list.symmetry_operation

Structure model,3,2
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _pdbx_struct_oper_list.vector[1]

Structure model,4,2
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 4
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _pdbx_struct_oper_list.vector[2]

Structure model,5,2
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,2
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 5
pdbx audit revision item.revision ordinal: 2
pdbx audit revision item.item: _pdbx_struct_oper_list.vector[3]

Structure model,6,3
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,3
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 6
pdbx audit revision item.revision ordinal: 3
pdbx audit revision item.item: _pdbx_audit_support.funding_organization

Structure model,7,4
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,4
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 7
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_audit_support.funding_organization

Structure model,8,5
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 8
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,9,5
type: pdbx audit revision item
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx audit revision history: Structure model,5
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 9
pdbx audit revision item.revision ordinal: 5
pdbx audit revision item.item: _database_2.pdbx_database_accession

http://rdf.wwpdb.org/pdb/6BXV/pdbx_audit_support/1
type: pdbx audit support
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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/6BXV/pdbx_audit_support/2
type: pdbx audit support
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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/6BXV/pdbx_audit_support/3
type: pdbx audit support
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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

6BXV
type: pdbx database status
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
pdbx database status.entry id: 6BXV
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: 2017-12-19
pdbx database status.status code: REL
pdbx database status.status code sf: REL

http://rdf.wwpdb.org/pdb/6BXV/pdbx_entity_nonpoly/2
type: pdbx entity nonpoly
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity: http://rdf.wwpdb.org/pdb/6BXV/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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity: http://rdf.wwpdb.org/pdb/6BXV/entity/1
pdbx entity src syn.entity id: 1
pdbx entity src syn.pdbx src id: 1
pdbx entity src syn.details: Synthetic peptide SYSGYS corresponding tosegment 54-61 of FUS
pdbx entity src syn.ncbi taxonomy id: 9606
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

B,1
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 1
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 5
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

B,2
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 2
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 3
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: 102
pdbx nonpoly scheme.pdb strand id: A

B,3
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 3
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: 103
pdbx nonpoly scheme.pdb strand id: A

B,4
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 4
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 7
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: 104
pdbx nonpoly scheme.pdb strand id: A

B,5
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 5
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 11
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: 105
pdbx nonpoly scheme.pdb strand id: A

B,6
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 6
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 6
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: 106
pdbx nonpoly scheme.pdb strand id: A

B,7
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 7
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: 107
pdbx nonpoly scheme.pdb strand id: A

B,8
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 8
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 10
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: 108
pdbx nonpoly scheme.pdb strand id: A

B,9
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 9
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 4
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: 109
pdbx nonpoly scheme.pdb strand id: A

B,10
type: pdbx nonpoly scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx nonpoly scheme.asym id: B
pdbx nonpoly scheme.ndb seq num: 10
pdbx nonpoly scheme.auth mon id: HOH
pdbx nonpoly scheme.auth seq num: 12
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: 110
pdbx nonpoly scheme.pdb strand id: A

A,1,SER,1
type: pdbx poly seq scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,SER,1
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/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: 1
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/6BXV/struct_asym/A
referenced by pdbx poly seq scheme: A,1,SER,1
referenced by pdbx poly seq scheme: A,1,TYR,2
referenced by pdbx poly seq scheme: A,1,SER,3
referenced by pdbx poly seq scheme: A,1,SER,4
referenced by pdbx poly seq scheme: A,1,TYR,5
referenced by pdbx poly seq scheme: A,1,GLY,6
referenced by pdbx poly seq scheme: A,1,GLN,7
referenced by pdbx poly seq scheme: A,1,SER,8
type: struct asym
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity: http://rdf.wwpdb.org/pdb/6BXV/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,TYR,2
type: pdbx poly seq scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,TYR,2
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: TYR
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: TYR
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: A

A,1,SER,3
type: pdbx poly seq scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,SER,3
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/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: 3
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: A

A,1,SER,4
type: pdbx poly seq scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,SER,4
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/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: 4
pdbx poly seq scheme.auth mon id: SER
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: SER
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: A

A,1,TYR,5
type: pdbx poly seq scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,TYR,5
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: TYR
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: TYR
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,GLY,6
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/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,GLN,7
type: pdbx poly seq scheme
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,GLN,7
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/struct_asym/A
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: GLN
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: GLN
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: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity poly seq: 1,SER,8
reference to struct asym: http://rdf.wwpdb.org/pdb/6BXV/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

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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,1,2,3,4,5,6,7,8,9,10
referenced by pdbx struct assembly auth evidence: 1,1

1,1
type: pdbx struct assembly auth evidence
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BXV/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,1,2,3,4,5,6,7,8,9,10
type: pdbx struct assembly gen
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to pdbx struct assembly: http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_assembly/1
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B
pdbx struct assembly gen.oper expression: 1,2,3,4,5,6,7,8,9,10

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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/6BXV/pdbx_struct_oper_list/2
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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_565
pdbx struct oper list.symmetry operation: x,y+1,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 4.785
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/3
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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_545
pdbx struct oper list.symmetry operation: x,y-1,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: -4.785
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/4
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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_535
pdbx struct oper list.symmetry operation: x,y-2,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: -9.57
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/5
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
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_575
pdbx struct oper list.symmetry operation: x,y+2,z
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: 0
pdbx struct oper list.vector2: 9.57
pdbx struct oper list.vector3: 0

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/6
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx struct oper list.id: 6
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: 2_536
pdbx struct oper list.symmetry operation: -x,y-2,-z+1
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -2.0754295022
pdbx struct oper list.vector2: -9.57
pdbx struct oper list.vector3: 21.7130360931

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/7
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx struct oper list.id: 7
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: 2_556
pdbx struct oper list.symmetry operation: -x,y,-z+1
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -2.0754295022
pdbx struct oper list.vector2: 0
pdbx struct oper list.vector3: 21.7130360931

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/8
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx struct oper list.id: 8
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: 2_566
pdbx struct oper list.symmetry operation: -x,y+1,-z+1
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -2.0754295022
pdbx struct oper list.vector2: 4.785
pdbx struct oper list.vector3: 21.7130360931

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/9
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx struct oper list.id: 9
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: 2_546
pdbx struct oper list.symmetry operation: -x,y-1,-z+1
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -2.0754295022
pdbx struct oper list.vector2: -4.785
pdbx struct oper list.vector3: 21.7130360931

http://rdf.wwpdb.org/pdb/6BXV/pdbx_struct_oper_list/10
type: pdbx struct oper list
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
pdbx struct oper list.id: 10
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: 2_576
pdbx struct oper list.symmetry operation: -x,y+2,-z+1
pdbx struct oper list.type: crystal symmetry operation
pdbx struct oper list.vector1: -2.0754295022
pdbx struct oper list.vector2: 9.57
pdbx struct oper list.vector3: 21.7130360931

6BXV,X-RAY DIFFRACTION
type: refine
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
refine.entry id: 6BXV
refine.pdbx refine id: X-RAY DIFFRACTION
refine.b iso max: 33.91
refine.b iso mean: 8.928
refine.b iso min: 6.25
refine.aniso B11: 0.01
refine.aniso B12: 0
refine.aniso B13: 0.03
refine.aniso B22: 0
refine.aniso B23: 0
refine.aniso B33: -0.01
refine.correlation coeff fo to fc: 0.98
refine.correlation coeff fo to fc free: 0.982
refine.details: HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY
refine.ls r factor r free: 0.1477
refine.ls r factor r work: 0.1367
refine.ls r factor obs: 0.1378
refine.ls d res high: 1.1
refine.ls d res low: 24.68
refine.ls number reflns r free: 206
refine.ls number reflns obs: 1960
refine.ls percent reflns r free: 9.5
refine.ls percent reflns obs: 90.51
refine.overall SU b: 1.052
refine.overall SU ML: 0.021
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 ESU r: 0.038
refine.pdbx overall ESU r free: 0.034
refine.pdbx solvent ion probe radii: 0.8
refine.pdbx solvent shrinkage radii: 0.8
refine.pdbx solvent vdw probe radii: 1.2

final,X-RAY DIFFRACTION
type: refine hist
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine hist.cycle id: final
refine hist.pdbx refine id: X-RAY DIFFRACTION
refine hist.d res high: 1.1
refine hist.d res low: 24.68
refine hist.number atoms solvent: 12
refine hist.number atoms total: 74
refine hist.pdbx b iso mean solvent: 19.2
refine hist.pdbx number atoms ligand: 0
refine hist.pdbx number atoms nucleic acid: 0
refine hist.pdbx number atoms protein: 62
refine hist.pdbx number residues total: 8

X-RAY DIFFRACTION,r bond refined d
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_bond_refined_d
refine ls restr.dev ideal: 0.004
refine ls restr.dev ideal target: 0.02
refine ls restr.number: 63

X-RAY DIFFRACTION,r bond other d
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_bond_other_d
refine ls restr.dev ideal: 0.016
refine ls restr.dev ideal target: 0.02
refine ls restr.number: 45

X-RAY DIFFRACTION,r angle refined deg
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_angle_refined_deg
refine ls restr.dev ideal: 0.755
refine ls restr.dev ideal target: 1.957
refine ls restr.number: 84

X-RAY DIFFRACTION,r angle other deg
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_angle_other_deg
refine ls restr.dev ideal: 1.138
refine ls restr.dev ideal target: 3
refine ls restr.number: 105

X-RAY DIFFRACTION,r dihedral angle 1 deg
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_1_deg
refine ls restr.dev ideal: 4.624
refine ls restr.dev ideal target: 5
refine ls restr.number: 7

X-RAY DIFFRACTION,r dihedral angle 2 deg
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_2_deg
refine ls restr.dev ideal: 29.109
refine ls restr.dev ideal target: 23.333
refine ls restr.number: 3

X-RAY DIFFRACTION,r dihedral angle 3 deg
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_dihedral_angle_3_deg
refine ls restr.dev ideal: 6.808
refine ls restr.dev ideal target: 15
refine ls restr.number: 8

X-RAY DIFFRACTION,r chiral restr
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_chiral_restr
refine ls restr.dev ideal: 0.035
refine ls restr.dev ideal target: 0.2
refine ls restr.number: 7

X-RAY DIFFRACTION,r gen planes refined
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_gen_planes_refined
refine ls restr.dev ideal: 0.002
refine ls restr.dev ideal target: 0.02
refine ls restr.number: 75

X-RAY DIFFRACTION,r gen planes other
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_gen_planes_other
refine ls restr.dev ideal: 0.001
refine ls restr.dev ideal target: 0.02
refine ls restr.number: 17

X-RAY DIFFRACTION,r rigid bond restr
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_rigid_bond_restr
refine ls restr.dev ideal: 3.783
refine ls restr.dev ideal target: 3
refine ls restr.number: 108

X-RAY DIFFRACTION,r sphericity free
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_sphericity_free
refine ls restr.dev ideal: 21.778
refine ls restr.dev ideal target: 5
refine ls restr.number: 4

X-RAY DIFFRACTION,r sphericity bonded
type: refine ls restr
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls restr.pdbx refine id: X-RAY DIFFRACTION
refine ls restr.type: r_sphericity_bonded
refine ls restr.dev ideal: 4.263
refine ls restr.dev ideal target: 5
refine ls restr.number: 115

1.1,X-RAY DIFFRACTION
type: refine ls shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
refine ls shell.d res high: 1.1
refine ls shell.pdbx refine id: X-RAY DIFFRACTION
refine ls shell.r factor r free: 0.182
refine ls shell.r factor r free error: 0
refine ls shell.r factor r work: 0.312
refine ls shell.d res low: 1.128
refine ls shell.number reflns r free: 15
refine ls shell.number reflns r work: 121
refine ls shell.number reflns all: 136
refine ls shell.pdbx total number of bins used: 20
refine ls shell.percent reflns obs: 74.32

http://rdf.wwpdb.org/pdb/6BXV/reflns/1
type: reflns
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
reflns.pdbx ordinal: 1
reflns.d resolution high: 1.1
reflns.d resolution low: 100
reflns.entry id: 6BXV
reflns.number obs: 2168
reflns.pdbx rmerge i obs: 0.139
reflns.pdbx rpim i all: 0.046
reflns.pdbx rrim i all: 0.147
reflns.pdbx chi squared: 2.245
reflns.pdbx diffrn id: 1
reflns.pdbx net i over sigma i: 6.9
reflns.pdbx number measured all: 18606
reflns.pdbx redundancy: 8.6
reflns.percent possible obs: 90.9

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/1
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 1
reflns shell.rmerge i obs: 0.514
reflns shell.d res high: 1.1
reflns shell.d res low: 1.14
reflns shell.number unique obs: 196
reflns shell.pdbx CC half: 0.732
reflns shell.pdbx rpim i all: 0.268
reflns shell.pdbx rrim i all: 0.583
reflns shell.pdbx chi squared: 1.895
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 4.2
reflns shell.percent possible all: 82

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/2
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 2
reflns shell.rmerge i obs: 0.461
reflns shell.d res high: 1.14
reflns shell.d res low: 1.18
reflns shell.number unique obs: 225
reflns shell.pdbx CC half: 0.912
reflns shell.pdbx rpim i all: 0.216
reflns shell.pdbx rrim i all: 0.511
reflns shell.pdbx chi squared: 1.585
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 5.1
reflns shell.percent possible all: 90

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/3
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 3
reflns shell.rmerge i obs: 0.486
reflns shell.d res high: 1.18
reflns shell.d res low: 1.24
reflns shell.number unique obs: 196
reflns shell.pdbx CC half: 0.959
reflns shell.pdbx rpim i all: 0.166
reflns shell.pdbx rrim i all: 0.515
reflns shell.pdbx chi squared: 1.866
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 8.5
reflns shell.percent possible all: 89.5

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/4
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 4
reflns shell.rmerge i obs: 0.424
reflns shell.d res high: 1.24
reflns shell.d res low: 1.3
reflns shell.number unique obs: 196
reflns shell.pdbx CC half: 0.972
reflns shell.pdbx rpim i all: 0.129
reflns shell.pdbx rrim i all: 0.444
reflns shell.pdbx chi squared: 1.959
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 10.5
reflns shell.percent possible all: 90.7

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/5
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 5
reflns shell.rmerge i obs: 0.433
reflns shell.d res high: 1.3
reflns shell.d res low: 1.39
reflns shell.number unique obs: 203
reflns shell.pdbx CC half: 0.955
reflns shell.pdbx rpim i all: 0.132
reflns shell.pdbx rrim i all: 0.454
reflns shell.pdbx chi squared: 1.754
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 10.5
reflns shell.percent possible all: 91.4

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/6
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 6
reflns shell.rmerge i obs: 0.307
reflns shell.d res high: 1.39
reflns shell.d res low: 1.49
reflns shell.number unique obs: 223
reflns shell.pdbx CC half: 0.987
reflns shell.pdbx rpim i all: 0.094
reflns shell.pdbx rrim i all: 0.322
reflns shell.pdbx chi squared: 1.881
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 10.3
reflns shell.percent possible all: 94.1

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/7
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 7
reflns shell.rmerge i obs: 0.227
reflns shell.d res high: 1.49
reflns shell.d res low: 1.64
reflns shell.number unique obs: 237
reflns shell.pdbx CC half: 0.987
reflns shell.pdbx rpim i all: 0.069
reflns shell.pdbx rrim i all: 0.237
reflns shell.pdbx chi squared: 2.138
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 10.2
reflns shell.percent possible all: 94.8

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/8
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 8
reflns shell.rmerge i obs: 0.187
reflns shell.d res high: 1.64
reflns shell.d res low: 1.88
reflns shell.number unique obs: 207
reflns shell.pdbx CC half: 0.98
reflns shell.pdbx rpim i all: 0.062
reflns shell.pdbx rrim i all: 0.198
reflns shell.pdbx chi squared: 2.714
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 9
reflns shell.percent possible all: 94.1

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/9
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 9
reflns shell.rmerge i obs: 0.119
reflns shell.d res high: 1.88
reflns shell.d res low: 2.37
reflns shell.number unique obs: 253
reflns shell.pdbx CC half: 0.993
reflns shell.pdbx rpim i all: 0.039
reflns shell.pdbx rrim i all: 0.126
reflns shell.pdbx chi squared: 3.082
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 9.2
reflns shell.percent possible all: 95.5

http://rdf.wwpdb.org/pdb/6BXV/reflns_shell/10
type: reflns shell
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reflns shell.pdbx ordinal: 10
reflns shell.rmerge i obs: 0.073
reflns shell.d res high: 2.37
reflns shell.d res low: 100
reflns shell.number unique obs: 232
reflns shell.pdbx CC half: 0.991
reflns shell.pdbx rpim i all: 0.024
reflns shell.pdbx rrim i all: 0.077
reflns shell.pdbx chi squared: 3.06
reflns shell.pdbx diffrn id: 1
reflns shell.pdbx redundancy: 8.1
reflns shell.percent possible all: 86.9

http://rdf.wwpdb.org/pdb/6BXV/software/1
type: software
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
software.pdbx ordinal: 1
software.classification: data scaling
software.name: SCALEPACK

http://rdf.wwpdb.org/pdb/6BXV/software/2
type: software
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
software.pdbx ordinal: 2
software.classification: refinement
software.name: REFMAC
software.version: 5.8.0073

http://rdf.wwpdb.org/pdb/6BXV/software/3
type: software
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
software.pdbx ordinal: 3
software.classification: data extraction
software.name: PDB_EXTRACT
software.version: 3.24

http://rdf.wwpdb.org/pdb/6BXV/software/4
type: software
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
software.pdbx ordinal: 4
software.classification: data reduction
software.name: DENZO

http://rdf.wwpdb.org/pdb/6BXV/software/5
type: software
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
software.pdbx ordinal: 5
software.classification: phasing
software.name: SHELXD

6BXV
type: struct
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
struct.entry id: 6BXV
struct.pdbx CASP flag: N
struct.title: SYSSYGQS from low-complexity domain of FUS, residues 54-61

http://rdf.wwpdb.org/pdb/6BXV/struct_asym/B
type: struct asym
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity: http://rdf.wwpdb.org/pdb/6BXV/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

6BXV
type: struct keywords
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
struct keywords.entry id: 6BXV
struct keywords.pdbx keywords: PROTEIN FIBRIL
struct keywords.text: Amyloid, LARKS, Reversible-amyloid, low-complexity, PROTEIN FIBRIL

http://rdf.wwpdb.org/pdb/6BXV/struct_ref/1
type: struct ref
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entity: http://rdf.wwpdb.org/pdb/6BXV/entity/1
struct ref.id: 1
struct ref.db code: 6BXV
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx align begin: 1
struct ref.pdbx db accession: 6BXV
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/6BXV/struct_ref_seq/1

http://rdf.wwpdb.org/pdb/6BXV/struct_ref_seq/1
type: struct ref seq
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to struct ref: http://rdf.wwpdb.org/pdb/6BXV/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 1
struct ref seq.db align end: 8
struct ref seq.pdbx PDB id code: 6BXV
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 8
struct ref seq.pdbx db accession: 6BXV
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

6BXV
type: symmetry
of datablock: SYSSYGQS from low-complexity domain of FUS, residues 54-61
reference to entry: 6BXV
symmetry.entry id: 6BXV
symmetry.int tables number: 5
symmetry.space group name H-M: C 1 2 1