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SummaryGeometryRelated PDB entries

UGE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C02C03sing1.47Å1.52Å
C03C04doub1.40Å1.40ÅAromatic
C03C21sing1.40Å1.38ÅAromatic
C04C05sing1.38Å1.38ÅAromatic
C21C20doub1.38Å1.36ÅAromatic
C05C06doub1.38Å1.39ÅAromatic
C18C17doub1.38Å1.40ÅAromatic
C18C13sing1.39Å1.40ÅAromatic
C20C06sing1.38Å1.38ÅAromatic
C06S07sing1.76Å1.79Å
C17C16sing1.38Å1.41ÅAromatic
C12C13sing1.50Å1.56Å
C12C11sing1.53Å1.51Å
C13C14doub1.39Å1.41ÅAromatic
C16C15doub1.38Å1.40ÅAromatic
C11C10sing1.53Å1.50Å
C14C15sing1.39Å1.42ÅAromatic
C14N09sing1.40Å1.47Å
O19S07doub1.42Å1.46Å
S07N09sing1.66Å1.70Å
S07O08doub1.42Å1.48Å
N09C10sing1.47Å1.43Å
C02O1doub1.21Å1.43Å
C02H1sing1.08Å1.08Å
C04H3sing1.08Å1.08Å
C05H4sing1.08Å1.08Å
C10H5sing1.09Å1.10Å
C10H6sing1.09Å1.10Å
C11H7sing1.09Å1.10Å
C11H8sing1.09Å1.10Å
C12H9sing1.09Å1.10Å
C12H10sing1.09Å1.10Å
C15H11sing1.08Å1.08Å
C16H12sing1.08Å1.08Å
C17H13sing1.08Å1.08Å
C18H14sing1.08Å1.08Å
C20H15sing1.08Å1.08Å
C21H16sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C02C03C04123.1°120.2°
C02C03C21114.7°120.1°
C03C02O1119.6°120.0°
C03C02H1120.2°120.0°
C04C03C21122.2°119.6°
C03C04C05118.2°119.9°
C03C04H3120.9°120.0°
C03C21C20119.7°119.8°
C03C21H16120.2°120.1°
C04C05C06118.4°120.2°
C05C04H3120.9°120.1°
C04C05H4120.8°120.0°
C21C20C06118.4°120.2°
C21C20H15120.8°119.9°
C20C21H16120.1°120.1°
C05C06C20123.0°120.3°
C05C06S07119.6°119.8°
C06C05H4120.8°119.9°
C17C18C13119.5°120.3°
C18C17C16119.1°120.2°
C18C17H13120.4°119.9°
C17C18H14120.3°119.9°
C18C13C12117.5°119.0°
C18C13C14121.3°119.5°
C13C18H14120.3°119.8°
C20C06S07117.4°119.9°
C06C20H15120.8°119.9°
C06S07O19108.2°106.4°
C06S07N09103.3°107.2°
C06S07O08111.2°106.4°
C17C16C15122.3°119.9°
C17C16H12118.8°120.0°
C16C17H13120.5°119.9°
C13C12C11112.7°110.6°
C12C13C14121.1°121.5°
C13C12H9108.7°109.3°
C13C12H10108.6°109.3°
C12C11C10117.6°108.8°
C12C11H7107.4°109.5°
C12C11H8107.4°109.7°
C11C12H9108.7°109.3°
C11C12H10108.6°109.3°
C13C14C15119.6°120.0°
C13C14N09120.4°120.9°
C16C15C14118.2°120.0°
C16C15H11120.9°119.9°
C15C16H12118.9°120.1°
C11C10N09112.5°107.9°
C11C10H5108.7°109.8°
C11C10H6108.7°109.7°
C10C11H7107.4°109.6°
C10C11H8107.4°109.6°
C15C14N09120.0°119.1°
C14C15H11120.9°120.0°
C14N09S07122.4°120.6°
C14N09C10114.6°118.8°
O19S07N09113.8°106.4°
O19S07O08107.3°123.2°
N09S07O08112.9°106.4°
S07N09C10117.3°120.6°
N09C10H5108.7°109.8°
N09C10H6108.7°109.8°
O1C02H1120.2°120.0°
H5C10H6109.5°109.8°
H7C11H8109.5°109.6°
H9C12H10109.5°109.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C02C03C04C21179.5°179.7°
C02C03C04C05179.5°180.0°
C02C03C21C20179.9°179.7°
C03C02O1H1180.0°179.8°
C02C03C04H30.6°0.0°
C02C03C21H160.1°0.0°
C03C04C05H3180.0°180.0°
C04C03C21C200.4°0.6°
C03C04C05C060.9°0.0°
C04C03C02O10.4°180.0°
C04C03C02H1179.7°0.2°
C03C04C05H4179.1°180.0°
C04C03C21H16179.6°179.7°
C21C03C04C051.0°0.3°
C03C21C20H16180.0°179.7°
C03C21C20C060.4°0.6°
C21C03C02O1179.9°0.3°
C21C03C02H10.1°179.5°
C21C03C04H3179.0°179.7°
C03C21C20H15179.6°179.6°
C04C05C06H4180.0°180.0°
C04C05C06C200.2°0.0°
C04C05C06S07179.3°179.9°
C21C20C06C050.5°0.2°
C21C20C06H15180.0°179.8°
C21C20C06S07178.7°179.8°
C05C06C20S07179.1°180.0°
C05C06S07O1934.6°23.5°
C05C06S07N0986.4°90.0°
C05C06S07O08152.2°156.5°
C06C05C04H3179.1°180.0°
C05C06C20H15179.6°180.0°
C17C18C13H14180.0°180.0°
C18C17C16H13180.0°179.9°
C17C18C13C12179.8°179.9°
C17C18C13C140.1°0.1°
C18C17C16C150.3°0.1°
C18C17C16H12179.7°179.9°
C13C18C17C160.5°0.1°
C18C13C12C14180.0°180.0°
C18C13C12C11174.6°159.4°
C18C13C14C151.0°0.2°
C18C13C14N09178.9°179.6°
C18C13C12H964.9°39.1°
C18C13C12H1054.1°80.3°
C13C18C17H13179.5°180.0°
C20C06S07O19146.2°156.5°
C20C06S07N0992.7°90.0°
C20C06S07O0828.6°23.5°
C20C06C05H4179.8°180.0°
C06C20C21H16179.6°179.8°
C06S07N09C1478.4°84.9°
C06S07O19N09114.3°114.1°
C06S07O19O08120.1°123.0°
C06S07N09O08120.2°113.5°
C06S07N09C1073.8°95.1°
S07C06C05H40.7°0.1°
S07C06C20H151.3°0.0°
C17C16C15H12180.0°180.0°
C17C16C15C141.4°0.0°
C17C16C15H11178.6°180.0°
C16C17C18H14179.6°179.9°
C13C12C11H9120.5°120.3°
C13C12C11H10120.5°120.4°
C13C12C11C1019.0°51.3°
C12C13C14C15179.1°179.8°
C12C13C14N091.1°0.5°
C13C12C11H7102.2°68.5°
C13C12C11H8140.1°171.2°
C13C12H9H10118.5°119.5°
C12C13C18H140.2°0.1°
C11C12C13C145.5°20.6°
C12C11C10H7121.2°119.7°
C12C11C10H8121.2°120.0°
C12C11C10N0948.4°63.2°
C12C11C10H5168.8°56.4°
C12C11C10H672.1°177.2°
C12C11H7H8116.3°120.4°
C11C12H9H10118.5°119.4°
C13C14C15C161.7°0.2°
C13C14C15N09178.0°179.8°
C13C14N09S07124.2°166.4°
C13C14N09C1028.7°13.6°
C14C13C12H9115.0°141.0°
C14C13C12H10126.0°99.7°
C13C14C15H11178.3°179.9°
C14C13C18H14179.9°179.9°
C16C15C14H11180.0°179.9°
C16C15C14N09179.6°179.6°
C15C16C17H13179.7°180.0°
C11C10N09C1452.2°44.7°
C11C10N09S07102.1°135.3°
C11C10N09H5120.4°119.6°
C11C10N09H6120.5°119.5°
C11C10H5H6118.6°120.7°
C10C11H7H8116.3°120.3°
C10C11C12H9139.5°171.6°
C10C11C12H10101.5°69.1°
C15C14N09S0757.9°13.3°
C15C14N09C10149.3°166.7°
C14C15C16H12178.6°180.0°
C14N09S07O1938.8°161.6°
C14N09S07C10152.1°180.0°
C14N09S07O08161.4°28.6°
C14N09C10H5172.6°74.9°
C14N09C10H668.3°164.3°
N09C14C15H110.4°0.3°
O19S07N09O08122.7°133.0°
O19S07N09C10169.1°18.4°
S07N09C10H518.3°105.1°
S07N09C10H6137.5°15.7°
O08S07N09C1046.4°151.4°
N09C10H5H6118.7°120.8°
N09C10C11H772.8°56.5°
N09C10C11H8169.5°176.8°
H3C04C05H40.9°0.0°
H5C10C11H747.6°176.2°
H5C10C11H870.0°63.5°
H6C10C11H7166.7°63.1°
H6C10C11H849.1°57.2°
H7C11C12H918.3°51.9°
H7C11C12H10137.3°171.2°
H8C11C12H999.4°68.5°
H8C11C12H1019.7°50.9°
H11C15C16H121.4°0.1°
H12C16C17H130.3°0.0°
H13C17C18H140.4°0.1°
H15C20C21H160.4°0.0°

223532

PDB entries from 2024-08-07

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