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SummaryGeometryRelated PDB entries

OUG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C24C25doub1.38Å1.39ÅAromatic
C24C23sing1.38Å1.39ÅAromatic
C27C23sing1.51Å1.52Å
C27N28sing1.47Å1.48Å
C25C26sing1.38Å1.39ÅAromatic
C23C22doub1.38Å1.39ÅAromatic
C26C21doub1.39Å1.39ÅAromatic
C22C21sing1.39Å1.39ÅAromatic
C21C08sing1.48Å1.49Å
C09C08doub1.38Å1.39ÅAromatic
C09C10sing1.40Å1.39ÅAromatic
C08C07sing1.40Å1.39ÅAromatic
N01C10doub1.34Å1.35ÅAromatic
N01C02sing1.32Å1.35ÅAromatic
C10C05sing1.42Å1.39ÅAromatic
N02C02sing1.39Å1.36Å
C02C03doub1.40Å1.39ÅAromatic
C07C06doub1.36Å1.38ÅAromatic
C05C06sing1.41Å1.38ÅAromatic
C05C04doub1.41Å1.38ÅAromatic
C03C04sing1.36Å1.39ÅAromatic
C04C11sing1.51Å1.50Å
C11H1sing1.09Å1.10Å
C11H2sing1.09Å1.10Å
C11H3sing1.09Å1.10Å
C24H4sing1.08Å1.08Å
C22H5sing1.08Å1.08Å
C26H6sing1.08Å1.08Å
C03H7sing1.08Å1.08Å
C06H8sing1.08Å1.08Å
C09H9sing1.08Å1.08Å
C25H10sing1.08Å1.08Å
N28H11sing1.01Å1.00Å
N28H12sing1.01Å1.00Å
C27H14sing1.09Å1.10Å
C27H15sing1.09Å1.10Å
C07H16sing1.08Å1.08Å
N02H17sing0.97Å1.00Å
N02H18sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C25C24C23120.8°120.2°
C24C25C26119.4°120.1°
C25C24H4119.6°119.9°
C24C25H10120.3°119.9°
C24C23C27120.1°119.9°
C24C23C22119.4°120.2°
C23C24H4119.6°119.9°
C23C27N28111.1°109.4°
C27C23C22120.5°119.9°
C23C27H14109.1°109.5°
C23C27H15109.1°109.4°
C27N28H11109.5°111.0°
C27N28H12109.4°111.0°
N28C27H14109.1°109.5°
N28C27H15109.1°109.5°
C25C26C21120.4°119.9°
C25C26H6119.8°120.0°
C26C25H10120.3°120.0°
C23C22C21120.3°119.8°
C23C22H5119.8°120.1°
C26C21C22119.7°119.8°
C26C21C08123.2°120.1°
C21C26H6119.8°120.1°
C22C21C08116.9°120.1°
C21C22H5119.8°120.1°
C21C08C09122.7°119.7°
C21C08C07118.0°119.7°
C08C09C10119.6°119.6°
C09C08C07119.2°120.6°
C08C09H9120.2°120.2°
C09C10N01120.7°120.8°
C09C10C05120.3°119.2°
C10C09H9120.2°120.2°
C08C07C06121.3°120.8°
C08C07H16119.4°119.6°
C10N01C02122.0°121.2°
N01C10C05119.1°119.9°
N01C02N02118.7°119.3°
N01C02C03120.5°121.5°
C10C05C06120.4°119.9°
C10C05C04120.4°119.1°
N02C02C03120.8°119.2°
C02N02H17109.5°120.0°
C02N02H18109.5°120.0°
C02C03C04118.4°119.9°
C02C03H7120.8°120.0°
C07C06C05119.2°119.9°
C07C06H8120.4°120.0°
C06C07H16119.4°119.6°
C06C05C04119.2°121.0°
C05C06H8120.4°120.0°
C05C04C03119.6°118.3°
C05C04C11118.5°120.8°
C03C04C11121.9°120.8°
C04C03H7120.8°120.0°
C04C11H1109.5°109.4°
C04C11H2109.5°109.5°
C04C11H3109.5°109.5°
H1C11H2109.5°109.5°
H1C11H3109.4°109.5°
H2C11H3109.5°109.4°
H11N28H12109.5°111.0°
H14C27H15109.5°109.5°
H17N02H18109.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C25C24C23H4180.0°180.0°
C25C24C23C27179.6°179.7°
C24C25C26H10180.0°179.9°
C25C24C23C220.2°0.0°
C24C25C26C211.2°0.1°
C24C25C26H6178.8°180.0°
C24C23C27C22179.4°179.7°
C24C23C27N28150.6°89.7°
C23C24C25C260.1°0.0°
C24C23C22C211.8°0.0°
C24C23C22H5178.1°180.0°
C23C24C25H10179.9°179.9°
C24C23C27H1489.1°30.3°
C24C23C27H1530.3°150.3°
C23C27N28H14120.2°120.0°
C23C27N28H15120.2°119.9°
C27C23C22C21178.8°179.7°
C27C23C24H40.4°0.3°
C27C23C22H51.2°0.2°
C23C27N28H11180.0°180.0°
C23C27N28H1260.0°56.0°
C23C27H14H15119.2°120.0°
N28C27C23C2228.8°90.0°
C27N28H11H12120.0°124.0°
N28C27H14H15119.3°120.0°
C25C26C21H6180.0°179.9°
C25C26C21C222.8°0.1°
C25C26C21C08177.7°180.0°
C26C25C24H4179.9°179.9°
C23C22C21C263.1°0.1°
C23C22C21H5180.0°180.0°
C23C22C21C08178.4°180.0°
C22C23C24H4179.8°180.0°
C22C23C27H1491.5°150.0°
C22C23C27H15149.0°30.0°
C26C21C22C08175.3°179.9°
C26C21C08C09139.0°0.1°
C26C21C08C0744.4°180.0°
C26C21C22H5176.8°180.0°
C21C26C25H10178.8°180.0°
C22C21C08C0945.9°179.9°
C22C21C08C07130.6°0.1°
C22C21C26H6177.2°180.0°
C21C08C09C07176.5°179.9°
C21C08C09C10177.3°180.0°
C21C08C07C06176.2°180.0°
C08C21C22H51.6°0.0°
C08C21C26H62.3°0.1°
C21C08C09H92.7°0.1°
C21C08C07H163.8°0.1°
C08C09C10H9180.0°179.9°
C08C09C10N01178.8°179.8°
C08C09C10C050.9°0.1°
C09C08C07C060.5°0.1°
C09C08C07H16179.5°179.9°
C10C09C08C070.8°0.1°
C09C10N01C05179.7°179.7°
C09C10N01C02179.9°179.7°
C09C10C05C060.3°0.0°
C09C10C05C04179.6°180.0°
C08C07C06H16180.0°180.0°
C08C07C06C051.7°0.1°
C08C07C06H8178.3°180.0°
C07C08C09H9179.1°180.0°
C10N01C02N02179.7°179.7°
C10N01C02C030.0°0.1°
N01C10C05C06180.0°179.7°
N01C10C05C040.7°0.3°
N01C10C09H91.2°0.3°
C02N01C10C050.3°0.0°
N01C02N02C03179.6°179.8°
N01C02C03C040.1°0.2°
N01C02C03H7179.9°179.7°
N01C02N02H170.0°179.8°
N01C02N02H18120.0°0.2°
C10C05C06C071.5°0.0°
C10C05C06C04179.3°180.0°
C10C05C04C030.7°0.5°
C10C05C04C11178.9°179.9°
C10C05C06H8178.4°180.0°
C05C10C09H9179.0°180.0°
N02C02C03C04179.7°180.0°
N02C02C03H70.3°0.1°
C02N02H17H18120.0°180.0°
C02C03C04C050.5°0.5°
C02C03C04H7180.0°179.9°
C02C03C04C11179.2°180.0°
C03C02N02H17179.6°0.0°
C03C02N02H1860.4°180.0°
C07C06C05H8180.0°180.0°
C07C06C05C04179.1°180.0°
C06C05C04C03179.9°179.5°
C06C05C04C110.4°0.1°
C05C06C07H16178.3°180.0°
C05C04C03C11179.6°179.5°
C05C04C11H190.2°89.5°
C05C04C11H2149.8°30.5°
C05C04C11H329.8°150.5°
C05C04C03H7179.6°179.4°
C04C05C06H80.9°0.0°
C03C04C11H190.2°90.1°
C03C04C11H229.8°149.9°
C03C04C11H3149.8°29.9°
C04C11H1H2120.0°120.0°
C04C11H1H3120.0°120.0°
C04C11H2H3120.0°120.0°
C11C04C03H70.8°0.1°
H1C11H2H3120.0°120.0°
H4C24C25H100.1°0.0°
H6C26C25H101.2°0.1°
H8C06C07H161.7°0.0°
H11N28C27H1459.8°60.0°
H11N28C27H1559.8°60.1°
H12N28C27H14179.8°176.0°
H12N28C27H1560.2°63.9°

223532

PDB entries from 2024-08-07

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