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SummaryGeometryRelated PDB entries

GQX

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C17C16sing1.53Å1.50Å
C17C18sing1.52Å1.47Å
C16C15sing1.53Å1.53Å
C15C14sing1.50Å1.59Å
C18O19doub1.21Å1.20Å
C18C20sing1.47Å1.52Å
C14C20sing1.48Å1.40ÅAromatic
C14C04doub1.34Å1.38ÅAromatic
C20C02doub1.36Å1.40ÅAromatic
C04C05sing1.48Å1.51Å
C04N03sing1.38Å1.36ÅAromatic
C02C01sing1.51Å1.52Å
C02N03sing1.35Å1.35ÅAromatic
N13C05sing1.33Å1.47ÅAromatic
N13C08doub1.30Å1.39ÅAromatic
C05C06doub1.35Å1.42ÅAromatic
N12C10sing1.37Å1.46Å
C08N09sing1.36Å1.46Å
C08S07sing1.76Å1.63ÅAromatic
C10N09doub1.32Å1.26Å
C10N11sing1.37Å1.45Å
C06S07sing1.76Å1.59ÅAromatic
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C06H4sing1.08Å1.08Å
C15H5sing1.09Å1.10Å
C15H6sing1.09Å1.10Å
C16H7sing1.09Å1.10Å
C16H8sing1.09Å1.10Å
C17H9sing1.09Å1.10Å
C17H10sing1.09Å1.10Å
N03H11sing0.97Å1.00Å
N11H13sing0.97Å1.00Å
N11H14sing0.97Å1.00Å
N12H15sing0.97Å1.00Å
N12H12sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C16C17C18117.4°109.0°
C17C16C15117.4°111.2°
C17C16H7107.4°109.1°
C17C16H8107.5°109.1°
C16C17H9107.5°109.5°
C16C17H10107.5°109.5°
C17C18O19120.7°122.6°
C17C18C20120.4°114.7°
C18C17H9107.5°109.5°
C18C17H10107.4°109.6°
C16C15C14113.8°108.8°
C16C15H5108.4°109.6°
C16C15H6108.4°109.7°
C15C16H7107.5°109.2°
C15C16H8107.5°109.1°
C15C14C20121.7°122.4°
C15C14C04132.2°131.5°
C14C15H5108.4°109.6°
C14C15H6108.4°109.6°
O19C18C20118.9°122.7°
C18C20C14120.1°120.6°
C18C20C02132.1°132.7°
C20C14C04106.1°106.1°
C14C20C02107.8°106.7°
C14C04C05126.9°125.6°
C14C04N03109.0°108.7°
C20C02C01128.4°126.0°
C20C02N03107.2°108.0°
C05C04N03123.9°125.7°
C04C05N13122.2°122.3°
C04C05C06125.6°122.3°
C04N03C02109.9°110.4°
C04N03H11125.1°124.8°
C01C02N03124.4°126.0°
C02C01H1109.5°109.5°
C02C01H2109.5°109.5°
C02C01H3109.5°109.4°
C02N03H11125.1°124.8°
C05N13C08110.9°116.8°
N13C05C06112.1°115.4°
N13C08N09125.3°125.3°
N13C08S07108.3°109.4°
C05C06S07107.3°108.3°
C05C06H4126.4°125.8°
N12C10N09123.1°120.0°
N12C10N11118.3°120.0°
C10N12H15120.0°120.0°
C10N12H12120.0°119.9°
N09C08S07126.4°125.3°
C08N09C10124.8°120.0°
C08S07C06101.3°90.1°
N09C10N11118.6°120.0°
C10N11H13120.0°120.0°
C10N11H14120.0°120.0°
S07C06H4126.3°125.8°
H1C01H2109.5°109.5°
H1C01H3109.5°109.5°
H2C01H3109.4°109.5°
H5C15H6109.5°109.6°
H7C16H8109.5°109.2°
H9C17H10109.5°109.6°
H13N11H14120.0°120.0°
H15N12H12120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C16C17C18H9121.1°119.8°
C16C17C18H10121.1°119.9°
C17C16C15H7121.1°120.4°
C17C16C15H8121.1°120.3°
C17C16C15C1432.2°53.2°
C16C17C18O19158.8°136.0°
C16C17C18C2020.2°44.0°
C17C16C15H5152.8°66.6°
C17C16C15H688.4°173.1°
C17C16H7H8116.4°119.1°
C16C17H9H10116.4°120.2°
C18C17C16C1535.4°67.2°
C17C18O19C20179.0°180.0°
C17C18C20C142.8°11.8°
C17C18C20C02178.4°168.0°
C18C17C16H785.7°172.3°
C18C17C16H8156.6°53.2°
C18C17H9H10116.4°120.3°
C16C15C14H5120.6°119.8°
C16C15C14H6120.7°119.9°
C16C15C14C2015.2°19.8°
C16C15C14C04166.3°160.0°
C16C15H5H6118.0°120.4°
C15C16H7H8116.4°119.2°
C15C16C17H985.7°52.6°
C15C16C17H10156.5°172.9°
C15C14C20C180.7°0.7°
C15C14C20C04178.8°179.9°
C15C14C20C02179.8°179.5°
C15C14C04C054.5°0.5°
C15C14C04N03180.0°179.7°
C14C15H5H6118.0°120.3°
C14C15C16H788.9°173.7°
C14C15C16H8153.3°67.1°
O19C18C20C14176.2°168.2°
O19C18C20C022.7°12.0°
O19C18C17H980.1°104.2°
O19C18C17H1037.7°16.1°
C18C20C14C02179.1°179.8°
C18C20C14C04179.5°179.4°
C18C20C02C011.3°0.3°
C18C20C02N03179.9°179.4°
C20C18C17H9101.0°75.8°
C20C18C17H10141.3°163.9°
C20C14C04C05176.9°179.6°
C20C14C04N031.4°0.2°
C14C20C02C01179.8°179.9°
C14C20C02N030.9°0.4°
C20C14C15H5135.9°100.0°
C20C14C15H6105.4°139.7°
C04C14C20C021.4°0.4°
C14C04C05N03174.9°179.8°
C14C04N03C020.8°0.0°
C14C04C05N1321.4°25.5°
C14C04C05C06163.8°154.9°
C04C14C15H545.7°80.1°
C04C14C15H673.0°40.1°
C14C04N03H11179.2°179.9°
C20C02N03C040.1°0.3°
C20C02C01N03178.6°179.6°
C20C02C01H190.7°89.7°
C20C02C01H2149.2°30.3°
C20C02C01H329.3°150.3°
C20C02N03H11179.9°179.6°
C05C04N03C02176.5°179.9°
C04C05N13C06175.4°179.7°
C04C05N13C08177.1°180.0°
C04C05C06S07176.9°180.0°
C04C05C06H43.1°0.0°
C05C04N03H113.5°0.0°
C04N03C02C01179.0°180.0°
C04N03C02H11180.0°180.0°
N03C04C05N13153.5°154.6°
N03C04C05C0621.2°25.0°
C02C01H1H2120.0°120.0°
C02C01H1H3120.0°120.0°
C02C01H2H3120.0°120.0°
C01C02N03H111.0°0.1°
N03C02C01H190.6°90.0°
N03C02C01H229.4°150.0°
N03C02C01H3149.4°30.0°
C05N13C08N09177.9°179.9°
C05N13C08S070.9°0.1°
N13C05C06S071.7°0.3°
N13C05C06H4178.3°179.7°
C08N13C05C061.7°0.3°
N13C08N09S07178.5°180.0°
N13C08N09C1015.6°94.8°
N13C08S07C060.1°0.1°
C05C06S07C081.1°0.2°
C05C06S07H4180.0°180.0°
N12C10N09C080.6°174.4°
N12C10N09N11180.0°179.7°
N12C10N11H13180.0°174.7°
N12C10N11H140.0°5.3°
C10N12H15H12180.0°180.0°
C08N09C10N11179.4°5.4°
N09C08S07C06178.8°179.9°
S07C08N09C10165.9°85.2°
C08S07C06H4178.9°179.8°
N09C10N11H130.0°5.1°
N09C10N11H14180.0°174.9°
N09C10N12H15180.0°0.0°
N09C10N12H120.0°180.0°
C10N11H13H14180.0°180.0°
N11C10N12H150.0°179.7°
N11C10N12H12180.0°0.3°
H1C01H2H3120.0°120.0°
H5C15C16H731.7°53.8°
H5C15C16H886.0°173.0°
H6C15C16H7150.4°66.5°
H6C15C16H832.7°52.7°
H7C16C17H9153.1°67.8°
H7C16C17H1035.4°52.4°
H8C16C17H935.4°173.0°
H8C16C17H1082.3°66.7°

224931

PDB entries from 2024-09-11

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