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7G2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O01C02sing1.36Å1.41Å
C03C02doub1.39Å1.38ÅAromatic
C03C04sing1.38Å1.38ÅAromatic
C02C17sing1.39Å1.39ÅAromatic
C04C05doub1.39Å1.38ÅAromatic
C17F18sing1.35Å1.34Å
C17C16doub1.38Å1.38ÅAromatic
C05C16sing1.39Å1.38ÅAromatic
C05C06sing1.48Å1.51Å
C06C15doub1.39Å1.39ÅAromatic
C06C07sing1.39Å1.39ÅAromatic
C15C14sing1.38Å1.38ÅAromatic
C07C08doub1.39Å1.39ÅAromatic
C14C12doub1.39Å1.39ÅAromatic
C08C12sing1.40Å1.38ÅAromatic
C08C09sing1.47Å1.51Å
C12O13sing1.36Å1.40Å
C09N10doub1.29Å1.31Å
N10O11sing1.42Å1.36Å
O01H1sing0.97Å0.95Å
C03H2sing1.08Å1.08Å
C04H3sing1.08Å1.08Å
C07H4sing1.08Å1.08Å
C09H5sing1.08Å1.08Å
O11H6sing0.97Å0.95Å
O13H7sing0.97Å0.95Å
C14H8sing1.08Å1.08Å
C15H9sing1.08Å1.08Å
C16H10sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O01C02C03118.3°120.0°
O01C02C17121.9°119.9°
C02O01H1109.5°114.0°
C02C03C04120.8°120.1°
C03C02C17119.8°120.1°
C02C03H2119.6°119.9°
C03C04C05119.4°120.0°
C04C03H2119.7°120.0°
C03C04H3120.3°120.0°
C02C17F18121.2°120.0°
C02C17C16119.5°120.0°
C04C05C16119.9°119.8°
C04C05C06120.5°120.1°
C05C04H3120.3°120.0°
F18C17C16119.2°120.0°
C17C16C05120.6°119.9°
C17C16H10119.7°120.1°
C16C05C06119.6°120.1°
C05C16H10119.7°120.0°
C05C06C15121.0°120.0°
C05C06C07118.9°120.0°
C15C06C07120.1°120.1°
C06C15C14119.8°120.3°
C06C15H9120.1°119.9°
C06C07C08120.1°119.7°
C06C07H4120.0°120.1°
C15C14C12120.1°120.2°
C15C14H8120.0°119.9°
C14C15H9120.1°119.9°
C07C08C12119.7°119.7°
C07C08C09121.6°120.1°
C08C07H4120.0°120.1°
C14C12C08120.3°120.0°
C14C12O13120.0°120.0°
C12C14H8119.9°119.9°
C12C08C09118.7°120.2°
C08C12O13119.7°120.0°
C08C09N10117.9°120.0°
C08C09H5121.0°120.0°
C12O13H7109.5°114.0°
C09N10O11123.0°120.0°
N10C09H5121.0°120.0°
N10O11H6109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O01C02C03C17179.9°179.7°
O01C02C03C04179.8°179.9°
O01C02C17F180.2°0.0°
O01C02C17C16180.0°179.7°
O01C02C03H20.2°0.0°
C02C03C04H2180.0°179.9°
C02C03C04C050.4°0.1°
C03C02C17F18180.0°179.7°
C03C02C17C160.1°0.6°
C03C02O01H1180.0°89.7°
C02C03C04H3179.7°179.9°
C04C03C02C170.1°0.4°
C03C04C05H3180.0°180.0°
C03C04C05C160.4°0.0°
C03C04C05C06179.9°180.0°
C02C17F18C16179.8°179.7°
C02C17C16C050.1°0.6°
C17C02O01H10.1°90.0°
C17C02C03H2179.9°179.7°
C02C17C16H10179.9°179.6°
C04C05C16C170.2°0.3°
C04C05C16C06179.7°180.0°
C04C05C06C1518.6°0.1°
C04C05C06C07161.4°179.7°
C05C04C03H2179.6°180.0°
C04C05C16H10179.8°179.9°
F18C17C16C05179.9°179.8°
F18C17C16H100.1°0.0°
C17C16C05H10180.0°179.8°
C17C16C05C06179.8°179.7°
C16C05C06C15161.7°180.0°
C16C05C06C0718.2°0.3°
C16C05C04H3179.6°180.0°
C05C06C15C07180.0°179.8°
C05C06C15C14180.0°179.7°
C05C06C07C08179.8°180.0°
C06C05C04H30.0°0.0°
C05C06C07H40.2°0.0°
C05C06C15H90.0°0.0°
C06C05C16H100.2°0.1°
C06C15C14H9180.0°179.8°
C15C06C07C080.3°0.2°
C06C15C14C120.1°0.5°
C15C06C07H4179.7°179.8°
C06C15C14H8179.9°179.7°
C07C06C15C140.1°0.5°
C06C07C08H4180.0°180.0°
C06C07C08C120.5°0.0°
C06C07C08C09179.8°180.0°
C07C06C15H9179.9°179.7°
C15C14C12H8180.0°179.8°
C15C14C12C080.3°0.2°
C15C14C12O13180.0°179.7°
C07C08C12C140.5°0.0°
C07C08C12C09179.3°180.0°
C07C08C12O13179.8°180.0°
C07C08C09N10158.6°180.0°
C07C08C09H521.4°0.0°
C14C12C08O13179.8°180.0°
C14C12C08C09179.8°180.0°
C14C12O13H7180.0°90.0°
C12C14C15H9179.9°179.7°
C12C08C09N1020.7°0.0°
C12C08C07H4179.5°180.0°
C12C08C09H5159.3°180.0°
C08C12O13H70.2°90.0°
C08C12C14H8179.7°180.0°
C09C08C12O130.5°0.0°
C08C09N10H5180.0°180.0°
C08C09N10O11179.9°180.0°
C09C08C07H40.2°0.1°
O13C12C14H80.0°0.1°
C09N10O11H6180.0°180.0°
O11N10C09H50.1°0.0°
H2C03C04H30.4°0.0°
H8C14C15H90.1°0.0°

227111

PDB entries from 2024-11-06

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