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SummaryGeometryRelated PDB entries

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Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C01O02sing1.43Å1.46Å
O02C03sing1.36Å1.41Å
O11S10doub1.42Å1.44Å
C03N04doub1.32Å1.32ÅAromatic
C03C08sing1.39Å1.37ÅAromatic
N09C08sing1.40Å1.41Å
N09S10sing1.66Å1.59Å
N04C05sing1.32Å1.35ÅAromatic
C08C07doub1.39Å1.42ÅAromatic
S10O12doub1.42Å1.44Å
S10C13sing1.76Å1.81Å
C05C06doub1.38Å1.41ÅAromatic
C14C13doub1.38Å1.42ÅAromatic
C14C15sing1.38Å1.42ÅAromatic
C13C22sing1.38Å1.40ÅAromatic
C07C06sing1.39Å1.41ÅAromatic
C15C16doub1.38Å1.41ÅAromatic
C22C21doub1.38Å1.41ÅAromatic
C16C21sing1.38Å1.40ÅAromatic
C16S17sing1.76Å1.76Å
O18S17doub1.42Å1.43Å
S17O19doub1.42Å1.43Å
C15H151sing1.08Å1.08Å
C21H211sing1.08Å1.08Å
C22H221sing1.08Å1.08Å
C01H012sing1.09Å1.10Å
C01H013sing1.09Å1.10Å
C01H011sing1.09Å1.10Å
C05H051sing1.08Å1.08Å
C06H061sing1.08Å1.08Å
C07H071sing1.08Å1.08Å
C14H141sing1.08Å1.08Å
N09H091sing0.97Å1.00Å
S17O1sing1.52Å1.47Å
O1H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C01O02C03118.2°117.0°
O02C01H012109.5°109.4°
O02C01H013109.5°109.4°
O02C01H011109.4°109.5°
O02C03N04120.0°119.7°
O02C03C08115.0°119.7°
O11S10N09109.9°106.4°
O11S10O12111.5°123.2°
O11S10C13110.0°106.4°
N04C03C08125.0°120.6°
C03N04C05119.9°121.7°
C03C08N09122.5°120.5°
C03C08C07115.8°119.0°
C08N09S10125.4°120.0°
N09C08C07121.6°120.5°
C08N09H091105.4°120.0°
N09S10O12110.3°106.4°
N09S10C13107.2°107.2°
S10N09H091105.4°120.0°
N04C05C06121.3°121.0°
N04C05H051119.4°119.5°
C08C07C06121.1°118.4°
C08C07H071119.4°120.8°
O12S10C13107.8°106.5°
S10C13C14122.6°120.0°
S10C13C22119.9°120.0°
C05C06C07116.8°119.4°
C06C05H051119.3°119.5°
C05C06H061121.6°120.4°
C13C14C15120.4°120.0°
C14C13C22117.5°120.0°
C13C14H141119.8°120.0°
C14C15C16121.6°120.1°
C14C15H151119.2°119.9°
C15C14H141119.8°120.0°
C13C22C21121.8°120.0°
C13C22H221119.1°120.0°
C07C06H061121.6°120.3°
C06C07H071119.5°120.8°
C15C16C21117.4°119.9°
C15C16S17122.7°120.1°
C16C15H151119.2°120.0°
C22C21C16121.3°120.1°
C22C21H211119.4°119.9°
C21C22H221119.1°120.1°
C21C16S17119.9°120.0°
C16C21H211119.3°120.0°
C16S17O18114.0°106.4°
C16S17O19112.2°106.4°
C16S17O187.9°107.2°
O18S17O19109.0°123.1°
O18S17O1130.4°106.4°
O19S17O1101.6°106.4°
H012C01H013109.5°109.5°
H012C01H011109.5°109.5°
H013C01H011109.5°109.4°
S17O1H1109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C01O02C03N045.5°0.0°
C01O02C03C08173.9°179.8°
O02C01H012H013120.0°120.0°
O02C01H012H011120.0°120.0°
O02C01H013H011120.0°119.9°
O02C03N04C08179.4°179.8°
O02C03C08N090.6°0.3°
O02C03N04C05179.2°179.7°
O02C03C08C07179.7°179.7°
C03O02C01H012180.0°60.0°
C03O02C01H01360.0°180.0°
C03O02C01H01160.0°60.0°
O11S10N09C08167.7°48.5°
O11S10N09O12123.4°132.9°
O11S10N09C13119.5°113.5°
O11S10O12C13120.8°123.0°
O11S10C13C1453.6°23.2°
O11S10C13C22127.9°156.5°
O11S10N09H09170.1°131.5°
N04C03C08N09179.9°180.0°
N04C03C08C070.3°0.1°
C03N04C05C060.6°0.0°
C03N04C05H051179.4°180.0°
C03C08N09C07179.8°180.0°
C03C08N09S10160.0°145.0°
C08C03N04C050.2°0.0°
C03C08C07C060.3°0.1°
C03C08C07H071179.7°179.9°
C03C08N09H09177.9°35.0°
C08N09S10H091122.1°180.0°
C08N09S10O1244.4°178.5°
C08N09S10C1372.8°65.0°
N09C08C07C06179.9°180.0°
N09C08C07H0710.1°0.1°
S10N09C08C0719.8°35.0°
N09S10O12C13116.8°114.1°
N09S10C13C1465.8°90.3°
N09S10C13C22112.7°90.1°
N04C05C06H051180.0°180.0°
N04C05C06C070.6°0.0°
N04C05C06H061179.5°179.9°
C08C07C06C050.1°0.0°
C08C07C06H071180.0°180.0°
C08C07C06H061179.9°180.0°
C07C08N09H091102.3°145.0°
O12S10C13C14175.4°156.2°
O12S10C13C226.1°23.5°
O12S10N09H091166.5°1.5°
S10C13C14C22178.5°179.7°
S10C13C14C15179.4°179.6°
S10C13C22C21179.6°179.7°
S10C13C22H2210.4°0.3°
S10C13C14H1410.6°0.3°
C13S10N09H09149.4°115.0°
C05C06C07H061180.0°180.0°
C05C06C07H071179.9°179.9°
C13C14C15H141180.0°179.9°
C13C14C15C160.7°0.1°
C14C13C22C211.1°0.0°
C13C14C15H151179.3°179.9°
C14C13C22H221178.9°180.0°
C15C14C13C220.9°0.0°
C14C15C16H151180.0°179.8°
C14C15C16C210.6°0.1°
C14C15C16S17179.1°179.9°
C13C22C21H221180.0°180.0°
C13C22C21C161.1°0.0°
C13C22C21H211178.9°180.0°
C22C13C14H141179.1°179.9°
C07C06C05H051179.4°180.0°
C15C16C21C220.8°0.1°
C15C16C21S17179.7°180.0°
C15C16S17O1837.2°156.4°
C15C16S17O19161.7°23.5°
C15C16C21H211179.2°179.9°
C16C15C14H141179.3°180.0°
C15C16S17O196.7°90.0°
C22C21C16H211180.0°180.0°
C22C21C16S17178.9°179.9°
C21C16S17O18143.1°23.5°
C21C16S17O1918.7°156.4°
C21C16C15H151179.4°180.0°
C16C21C22H221178.9°180.0°
C21C16S17O182.9°90.1°
C16S17O18O19126.2°122.9°
C16S17O18O1109.0°114.1°
C16S17O19O192.4°114.1°
S17C16C15H1510.9°0.1°
S17C16C21H2111.1°0.0°
C16S17O1H1112.2°180.0°
O18S17O19O1140.4°123.0°
O18S17O1H1127.6°66.4°
O19S17O1H10.0°66.5°
H151C15C14H1410.7°0.2°
H211C21C22H2211.1°0.0°
H012C01H013H011120.0°120.1°
H051C05C06H0610.5°0.0°
H061C06C07H0710.1°0.0°

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PDB entries from 2024-07-17

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