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VI7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O08C07sing1.36Å1.40Å
O08C09sing1.36Å1.40Å
C20C09doub1.39Å1.38ÅAromatic
C20C19sing1.38Å1.38ÅAromatic
C07C04doub1.39Å1.39ÅAromatic
C07C06sing1.39Å1.39ÅAromatic
C04C03sing1.38Å1.38ÅAromatic
C09C10sing1.39Å1.39ÅAromatic
C06C05doub1.38Å1.39ÅAromatic
C19C12doub1.40Å1.38ÅAromatic
C03C02doub1.38Å1.38ÅAromatic
C05C02sing1.38Å1.39ÅAromatic
C02CL01sing1.74Å1.78Å
C10C11doub1.38Å1.39ÅAromatic
C12C11sing1.40Å1.39ÅAromatic
C12C13sing1.48Å1.53Å
N18C13sing1.36Å1.31ÅAromatic
N18N17sing1.40Å1.37ÅAromatic
C13C14doub1.37Å1.37ÅAromatic
N17C15doub1.31Å1.34ÅAromatic
C14C15sing1.40Å1.39ÅAromatic
C15N16sing1.40Å1.45Å
C10H101sing1.08Å1.08Å
C20H201sing1.08Å1.08Å
C03H031sing1.08Å1.08Å
C04H041sing1.08Å1.08Å
C05H051sing1.08Å1.08Å
C06H061sing1.08Å1.08Å
C11H111sing1.08Å1.08Å
C14H141sing1.08Å1.08Å
C19H191sing1.08Å1.08Å
N16H161sing0.97Å1.00Å
N16H162sing0.97Å1.00Å
N18H181sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C07O08C09114.0°118.0°
O08C07C04118.7°120.0°
O08C07C06121.9°120.1°
O08C09C20118.2°119.9°
O08C09C10122.2°120.0°
C09C20C19120.5°120.1°
C20C09C10119.6°120.2°
C09C20H201119.8°120.0°
C20C19C12120.1°119.9°
C19C20H201119.7°120.0°
C20C19H191119.9°120.1°
C04C07C06119.4°119.9°
C07C04C03120.7°119.9°
C07C04H041119.7°120.0°
C07C06C05120.0°120.0°
C07C06H061120.0°120.0°
C04C03C02119.7°120.0°
C04C03H031120.1°120.0°
C03C04H041119.7°120.0°
C09C10C11120.0°120.1°
C09C10H101120.0°120.0°
C06C05C02120.2°120.0°
C06C05H051119.9°120.0°
C05C06H061120.0°120.0°
C19C12C11119.7°119.9°
C19C12C13118.9°120.1°
C12C19H191119.9°120.0°
C03C02C05120.0°120.1°
C03C02CL01119.6°120.0°
C02C03H031120.1°120.0°
C05C02CL01120.3°119.9°
C02C05H051119.9°120.0°
C10C11C12120.1°119.9°
C11C10H101120.0°119.9°
C10C11H111119.9°120.1°
C11C12C13121.4°120.1°
C12C11H111119.9°120.0°
C12C13N18125.8°126.3°
C12C13C14126.8°126.3°
C13N18N17110.6°107.9°
N18C13C14107.4°107.4°
C13N18H181124.7°126.1°
N18N17C15107.3°108.5°
N17N18H181124.7°126.0°
C13C14C15107.2°107.8°
C13C14H141126.4°126.1°
N17C15C14107.5°108.4°
N17C15N16126.1°125.8°
C14C15N16126.4°125.8°
C15C14H141126.4°126.1°
C15N16H161109.5°120.0°
C15N16H162109.4°120.0°
H161N16H162109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C07O08C09C20138.3°90.2°
O08C07C04C06178.9°179.8°
O08C07C04C03179.4°180.0°
C07O08C09C1042.8°89.8°
O08C07C06C05179.5°180.0°
O08C07C04H0410.6°0.1°
O08C07C06H0610.5°0.1°
O08C09C20C10178.9°180.0°
O08C09C20C19179.5°179.5°
C09O08C07C04118.2°0.6°
C09O08C07C0662.9°179.2°
O08C09C10C11179.6°180.0°
O08C09C10H1010.4°0.4°
O08C09C20H2010.4°0.1°
C09C20C19H201180.0°179.5°
C09C20C19C120.2°0.8°
C20C09C10C110.7°0.0°
C20C09C10H101179.3°179.7°
C09C20C19H191179.8°180.0°
C19C20C09C100.6°0.5°
C20C19C12H191180.0°179.2°
C20C19C12C110.1°0.5°
C20C19C12C13179.9°179.5°
C07C04C03H041180.0°179.9°
C04C07C06C050.6°0.2°
C07C04C03C020.3°0.1°
C07C04C03H031179.7°180.0°
C04C07C06H061179.4°179.8°
C06C07C04C030.5°0.2°
C07C06C05H061180.0°180.0°
C07C06C05C020.5°0.0°
C06C07C04H041179.5°179.7°
C07C06C05H051179.5°179.9°
C04C03C02H031180.0°179.9°
C04C03C02C050.2°0.4°
C04C03C02CL01179.8°179.9°
C09C10C11H101180.0°179.7°
C09C10C11C120.4°0.3°
C10C09C20H201179.4°180.0°
C09C10C11H111179.6°179.7°
C06C05C02C030.3°0.3°
C06C05C02H051180.0°179.9°
C06C05C02CL01180.0°179.9°
C19C12C11C100.0°0.0°
C19C12C11C13179.7°180.0°
C19C12C13N1812.9°179.7°
C19C12C13C14166.2°0.0°
C12C19C20H201179.8°179.7°
C19C12C11H111180.0°180.0°
C03C02C05CL01179.6°179.7°
C02C03C04H041179.7°180.0°
C03C02C05H051179.7°179.8°
C05C02C03H031179.8°179.7°
C02C05C06H061179.5°180.0°
CL01C02C03H0310.2°0.0°
CL01C02C05H0510.1°0.0°
C10C11C12H111180.0°180.0°
C10C11C12C13179.8°180.0°
C11C12C13N18167.3°0.3°
C11C12C13C1413.5°180.0°
C12C11C10H101179.6°179.9°
C11C12C19H191179.9°179.7°
C12C13N18C14179.3°179.7°
C12C13N18N17179.6°179.8°
C12C13C14C15179.6°180.0°
C13C12C11H1110.3°0.0°
C12C13C14H1410.5°0.0°
C13C12C19H1910.1°0.2°
C12C13N18H1810.4°0.2°
C13N18N17H181180.0°180.0°
C13N18N17C150.3°0.3°
N18C13C14C150.3°0.3°
N18C13C14H141179.8°179.8°
N17N18C13C140.3°0.0°
N18N17C15C140.1°0.5°
N18N17C15N16179.9°179.9°
C13C14C15N170.1°0.5°
C13C14C15H141180.0°180.0°
C13C14C15N16179.7°180.0°
C14C13N18H181179.7°180.0°
N17C15C14N16179.8°179.5°
N17C15C14H141179.9°179.6°
N17C15N16H1610.0°179.5°
N17C15N16H162120.0°0.6°
C15N17N18H181179.8°179.7°
C14C15N16H161179.8°0.0°
C14C15N16H16259.8°180.0°
N16C15C14H1410.2°0.1°
C15N16H161H162120.0°180.0°
H101C10C11H1110.4°0.0°
H201C20C19H1910.2°0.5°
H031C03C04H0410.3°0.1°
H051C05C06H0610.5°0.1°

225681

PDB entries from 2024-10-02

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