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SummaryGeometryRelated PDB entries

H1W

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
O10V01sing1.84Å1.76Å
O09V01sing1.84Å1.87Å
O12V01sing1.84Å1.71Å
V01O11sing1.84Å1.88Å
V01O15sing1.84Å2.02Å
O09H1sing0.97Å0.95Å
O10H2sing0.97Å0.95Å
O11H3sing0.97Å0.95Å
O12H4sing0.97Å0.95Å
O15H5sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
O10V01O0990.5°90.0°
O10V01O1294.7°90.0°
O10V01O1195.4°90.0°
O10V01O15169.5°180.0°
V01O10H2109.5°114.0°
O09V01O12120.0°120.0°
O09V01O11117.6°120.0°
O09V01O1591.4°90.0°
V01O09H1109.5°114.0°
O12V01O11121.2°120.0°
O12V01O1593.3°90.0°
V01O12H4109.5°114.0°
O11V01O1574.5°90.0°
V01O11H3109.5°114.0°
V01O15H5109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
O10V01O09O1295.7°90.0°
O10V01O09O1196.4°90.0°
O10V01O09O15169.6°180.0°
O10V01O12O1199.3°90.0°
O10V01O12O15173.1°180.0°
O10V01O11O15176.8°180.0°
O10V01O09H1180.0°180.0°
O10V01O11H3180.0°90.0°
O10V01O12H4180.0°0.0°
O10V01O15H5180.0°146.5°
O09V01O12O11167.4°179.9°
O09V01O12O1593.6°90.1°
O09V01O11O1583.4°90.1°
O09V01O10H2180.0°180.0°
O09V01O11H386.6°180.0°
O09V01O12H486.7°89.9°
O09V01O15H579.5°60.0°
O12V01O11O1584.4°90.0°
O12V01O09H184.3°90.1°
O12V01O10H259.8°60.0°
O12V01O11H381.1°0.0°
O12V01O15H540.7°180.0°
O11V01O09H183.6°90.0°
O11V01O10H262.2°60.0°
O11V01O12H480.7°90.0°
O11V01O15H5162.2°60.0°
O15V01O09H110.4°0.0°
O15V01O10H279.5°26.5°
O15V01O11H33.2°90.0°
O15V01O12H46.8°180.0°

226262

PDB entries from 2024-10-16

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