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SummaryGeometryRelated PDB entries

TWQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C16C15sing1.47Å1.52Å
C14C15doub1.40Å1.40ÅAromatic
C14C13sing1.38Å1.39ÅAromatic
C15C17sing1.40Å1.38ÅAromatic
C13C09doub1.38Å1.39ÅAromatic
C17C08doub1.39Å1.37ÅAromatic
C08C09sing1.39Å1.39ÅAromatic
C08N07sing1.40Å1.44Å
C09N10sing1.48Å1.45Å
C06N07sing1.47Å1.53Å
C06C05sing1.53Å1.52Å
N07C18sing1.47Å1.53Å
N10O12doub1.22Å1.18Å
N10O11doub1.22Å1.40Å
C05C04sing1.53Å1.45Å
C01O02sing1.43Å1.41Å
C18C03sing1.53Å1.53Å
O02C03sing1.43Å1.41Å
C04C03sing1.53Å1.45Å
C01H1sing1.09Å1.10Å
C01H2sing1.09Å1.10Å
C01H3sing1.09Å1.10Å
C03H4sing1.09Å1.10Å
C04H5sing1.09Å1.10Å
C04H6sing1.09Å1.10Å
C05H7sing1.09Å1.10Å
C05H8sing1.09Å1.10Å
C06H9sing1.09Å1.10Å
C06H10sing1.09Å1.10Å
C13H11sing1.08Å1.08Å
C14H12sing1.08Å1.08Å
C16H13sing1.08Å1.08Å
C17H16sing1.08Å1.08Å
C18H17sing1.09Å1.10Å
C18H18sing1.09Å1.10Å
C16O1doub1.21Å1.43Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C16C15C14123.4°120.1°
C16C15C17115.0°120.2°
C15C16H13121.1°120.1°
C15C16O1117.8°119.9°
C15C14C13118.1°120.0°
C14C15C17121.6°119.7°
C15C14H12120.9°120.0°
C14C13C09120.6°120.2°
C14C13H11119.7°119.9°
C13C14H12121.0°120.0°
C15C17C08119.7°119.7°
C15C17H16120.1°120.1°
C13C09C08119.8°120.3°
C13C09N10118.1°119.8°
C09C13H11119.7°119.9°
C17C08C09120.2°120.1°
C17C08N07116.4°120.0°
C08C17H16120.1°120.2°
C09C08N07123.4°120.0°
C08C09N10122.1°119.9°
C08N07C06118.0°111.0°
C08N07C18121.0°111.1°
C09N10O12119.7°120.0°
C09N10O11120.6°120.0°
N07C06C05115.4°109.5°
C06N07C18114.7°111.2°
N07C06H9108.0°109.4°
N07C06H10108.0°109.5°
C06C05C04110.4°109.3°
C06C05H7109.2°109.5°
C06C05H8109.3°109.5°
C05C06H9108.0°109.4°
C05C06H10107.9°109.4°
N07C18C03114.9°109.6°
N07C18H17108.1°109.4°
N07C18H18108.1°109.4°
O12N10O11119.6°120.0°
C05C04C03110.7°109.2°
C05C04H5109.2°109.5°
C05C04H6109.2°109.6°
C04C05H7109.3°109.5°
C04C05H8109.2°109.5°
C01O02C03119.7°114.0°
O02C01H1109.5°109.4°
O02C01H2109.5°109.5°
O02C01H3109.5°109.4°
C18C03O02113.5°109.5°
C18C03C04111.2°109.3°
C18C03H4107.4°109.5°
C03C18H17108.1°109.5°
C03C18H18108.1°109.5°
O02C03C04107.4°109.5°
O02C03H4108.9°109.5°
C04C03H4108.4°109.5°
C03C04H5109.2°109.5°
C03C04H6109.2°109.5°
H1C01H2109.5°109.5°
H1C01H3109.5°109.5°
H2C01H3109.5°109.5°
H5C04H6109.5°109.5°
H7C05H8109.5°109.5°
H9C06H10109.5°109.5°
H13C16O1121.1°120.0°
H17C18H18109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C16C15C14C17178.4°179.7°
C16C15C14C13180.0°180.0°
C16C15C17C08179.6°179.7°
C16C15C14H120.0°0.3°
C15C16H13O1180.0°179.9°
C16C15C17H160.3°0.2°
C15C14C13H12180.0°179.7°
C15C14C13C090.6°0.0°
C14C15C17C081.9°0.6°
C15C14C13H11179.4°180.0°
C14C15C16H13166.2°0.0°
C14C15C17H16178.1°179.9°
C14C15C16O113.8°179.9°
C13C14C15C171.6°0.3°
C14C13C09H11180.0°180.0°
C14C13C09C080.1°0.0°
C14C13C09N10179.5°180.0°
C15C17C08H16180.0°179.5°
C15C17C08C091.1°0.6°
C15C17C08N07178.6°179.7°
C17C15C14H12178.4°180.0°
C17C15C16H1312.3°179.7°
C17C15C16O1167.7°0.2°
C13C09C08C170.1°0.4°
C13C09C08N10179.6°179.9°
C13C09C08N07179.6°180.0°
C13C09N10O1226.1°0.1°
C13C09N10O11151.3°179.9°
C09C13C14H12179.4°179.7°
C17C08C09N07179.7°179.6°
C17C08C09N10179.7°179.7°
C17C08N07C0695.0°64.3°
C17C08N07C18114.4°59.9°
C09C08N07C0684.6°116.1°
C09C08N07C1866.0°119.7°
C08C09N10O12154.3°180.0°
C08C09N10O1128.4°0.0°
C08C09C13H11179.9°179.9°
C09C08C17H16178.9°179.9°
N07C08C09N100.0°0.1°
C08N07C06C18152.4°124.1°
C08N07C06C05177.1°174.1°
C08N07C18C03178.7°174.2°
C08N07C06H956.2°65.9°
C08N07C06H1062.1°54.1°
N07C08C17H161.4°0.3°
C08N07C18H1760.5°54.2°
C08N07C18H1858.0°65.8°
C09N10O12O11177.4°180.0°
N10C09C13H110.5°0.0°
N07C06C05H9120.9°120.0°
N07C06C05H10120.9°120.0°
N07C06C05C0447.3°59.2°
C06N07C18C0329.8°61.7°
N07C06C05H772.9°179.1°
N07C06C05H8167.4°60.8°
N07C06H9H10117.3°120.0°
C06N07C18H1791.0°178.3°
C06N07C18H18150.5°58.3°
C05C06N07C1830.5°61.7°
C06C05C04H7120.1°120.0°
C06C05C04H8120.1°120.0°
C06C05C04C0364.8°57.6°
C06C05C04H5175.0°62.3°
C06C05C04H655.4°177.6°
C06C05H7H8119.6°120.1°
C05C06H9H10117.3°119.9°
N07C18C03H17120.8°120.0°
N07C18C03H18120.8°120.0°
N07C18C03O0275.0°60.8°
N07C18C03C0446.3°59.2°
N07C18C03H4164.6°179.2°
C18N07C06H9151.4°58.3°
C18N07C06H1090.3°178.3°
N07C18H17H18117.6°119.9°
C05C04C03C1864.6°57.7°
C05C04C03O0260.1°62.3°
C05C04C03H5120.2°119.9°
C05C04C03H6120.2°120.0°
C05C04C03H4177.6°177.6°
C05C04H5H6119.4°120.2°
C04C05H7H8119.6°120.0°
C04C05C06H9168.1°60.8°
C04C05C06H1073.6°179.2°
C01O02C03C183.7°150.1°
C01O02C03C04127.0°90.1°
O02C01H1H2120.0°120.0°
O02C01H1H3120.0°120.0°
O02C01H2H3120.0°120.0°
C01O02C03H4115.9°30.1°
C18C03O02C04123.3°119.8°
C18C03O02H4119.5°120.0°
C18C03C04H4117.8°119.9°
C18C03C04H5175.2°62.3°
C18C03C04H655.5°177.6°
C03C18H17H18117.5°120.0°
O02C03C04H4117.5°120.1°
C03O02C01H1180.0°179.9°
C03O02C01H260.0°60.0°
C03O02C01H360.0°60.0°
O02C03C04H560.1°177.8°
O02C03C04H6179.7°57.6°
O02C03C18H17164.2°59.2°
O02C03C18H1845.8°179.2°
C03C04H5H6119.4°120.1°
C03C04C05H755.3°177.6°
C03C04C05H8175.1°62.3°
C04C03C18H1774.5°179.2°
C04C03C18H18167.1°60.8°
H1C01H2H3120.0°120.1°
H4C03C04H557.4°57.7°
H4C03C04H662.2°62.5°
H4C03C18H1743.8°60.8°
H4C03C18H1874.6°59.2°
H5C04C05H764.9°57.7°
H5C04C05H854.9°177.7°
H6C04C05H7175.5°62.5°
H6C04C05H864.8°57.6°
H7C05C06H948.0°59.1°
H7C05C06H10166.3°60.9°
H8C05C06H971.7°179.2°
H8C05C06H1046.5°59.3°
H11C13C14H120.6°0.3°

224931

PDB entries from 2024-09-11

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