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HPV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2C3sing1.51Å1.51Å
C2O3doub1.21Å1.22Å
C2C1sing1.49Å1.45Å
O4PPsing1.61Å1.54Å
PO2Psing1.61Å1.54Å
PO3Pdoub1.48Å1.53Å
PO1Psing1.61Å1.62Å
O1PC3sing1.43Å1.42Å
C1O1doub1.21Å1.25Å
C1O2sing1.35Å1.27Å
O4PHO4Psing0.97Å0.95Å
O2PHO2Psing0.97Å0.95Å
C3H3sing1.09Å1.10Å
C3H3Asing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C3C2O3121.0°120.0°
C3C2C1118.5°120.0°
C2C3O1P112.6°109.4°
C2C3H3108.4°109.4°
C2C3H3A107.8°109.5°
O3C2C1120.5°120.0°
C2C1O1113.8°120.0°
C2C1O2121.7°120.0°
O4PPO2P113.8°109.4°
O4PPO3P114.3°109.5°
O4PPO1P105.8°109.5°
PO4PHO4P109.5°114.0°
O2PPO3P115.3°109.5°
O2PPO1P103.9°109.5°
PO2PHO2P109.5°114.1°
O3PPO1P101.8°109.5°
PO1PC3117.5°122.9°
O1PC3H3108.5°109.5°
O1PC3H3A107.7°109.5°
O1C1O2124.5°120.0°
C1O2HO2109.5°117.0°
H3C3H3A111.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C3C2O3C1177.3°179.7°
C2C3O1PP166.8°180.0°
C2C3O1PH3120.0°119.9°
C2C3O1PH3A118.7°120.0°
C3C2C1O153.5°0.0°
C3C2C1O2126.6°180.0°
C2C3H3H3A118.7°120.0°
O3C2C3O1P90.8°0.0°
O3C2C1O1123.9°179.7°
O3C2C1O256.0°0.3°
O3C2C3H3149.2°120.0°
O3C2C3H3A27.9°120.0°
C1C2C3O1P91.9°179.7°
C2C1O1O2179.9°180.0°
C1C2C3H328.1°60.3°
C1C2C3H3A149.4°59.7°
C2C1O2HO2179.9°180.0°
O4PPO2PO3P135.0°120.0°
O4PPO2PO1P114.5°120.0°
O4PPO3PO1P113.5°120.0°
O4PPO1PC3134.4°65.0°
O4PPO2PHO2P53.8°60.0°
O2PPO3PO1P111.7°120.0°
O2PPO1PC3105.5°175.0°
O2PPO4PHO4P39.4°60.0°
O3PPO1PC314.6°55.0°
O3PPO4PHO4P174.9°180.0°
O3PPO2PHO2P81.1°60.0°
O1PPO4PHO4P74.0°59.9°
O1PPO2PHO2P168.4°180.0°
PO1PC3H346.8°60.0°
PO1PC3H3A74.5°60.0°
O1PC3H3H3A118.7°120.1°
O1C1O2HO20.0°0.1°

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PDB entries from 2024-08-07

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