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1GP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3C2sing1.53Å1.58Å
C3O2sing1.43Å1.46Å
C3H31sing1.09Å1.10Å
C3H32sing1.09Å1.10Å
O3C2sing1.43Å1.42Å
O3HO3sing0.97Å0.95Å
C2C1sing1.53Å1.59Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
C1O1Psing1.43Å1.48Å
C1H11sing1.09Å1.10Å
C1H12sing1.09Å1.10Å
O1PPsing1.61Å1.65Å
O2PPdoub1.48Å1.49Å
O3PPsing1.61Å1.48Å
O3PHO3Psing0.97Å0.95Å
O4PPsing1.61Å1.51Å
O4PHO4Psing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C3O2113.6°109.4°
C2C3H31107.2°109.5°
C2C3H32108.1°109.5°
C3C2O3105.6°109.5°
C3C2C1109.3°109.4°
C3C2H2112.9°109.5°
O2C3H31107.2°109.4°
O2C3H32108.1°109.5°
C3O2HO2109.5°106.8°
H31C3H32112.7°109.5°
C2O3HO3109.5°106.8°
O3C2C1111.9°109.5°
O3C2H2110.4°109.4°
C1C2H2106.8°109.5°
C2C1O1P110.5°109.5°
C2C1H11108.9°109.5°
C2C1H12109.1°109.4°
O1PC1H11108.9°109.5°
O1PC1H12109.1°109.4°
C1O1PP124.2°106.8°
H11C1H12110.3°109.5°
O1PPO2P113.7°109.4°
O1PPO3P104.0°109.5°
O1PPO4P111.7°109.5°
O2PPO3P109.8°109.5°
O2PPO4P109.6°109.5°
PO3PHO3P109.5°106.7°
O3PPO4P107.8°109.5°
PO4PHO4P109.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C3O2H31118.2°120.0°
C2C3O2H32120.0°120.0°
C2C3H31H32118.9°120.1°
C3C2O3C1118.8°120.0°
C3C2O3H2122.4°120.0°
C3C2O3HO3100.6°60.0°
C3C2C1H2122.5°120.0°
C2C3O2HO274.6°180.0°
C3C2C1O1P46.4°175.0°
C3C2C1H1173.2°55.0°
C3C2C1H12166.3°65.1°
O2C3H31H32118.9°120.0°
O2C3C2O3106.0°65.0°
O2C3C2C1133.4°175.0°
O2C3C2H214.7°55.0°
H31C3C2O3135.8°175.1°
H31C3C2C115.2°55.0°
H31C3C2H2103.5°64.9°
H31C3O2HO2167.1°60.0°
H32C3C2O314.0°55.0°
H32C3C2C1106.5°65.1°
H32C3C2H2134.8°175.0°
H32C3O2HO245.4°60.0°
O3C2C1H2120.9°120.0°
O3C2C1O1P70.3°64.9°
O3C2C1H11170.2°175.1°
O3C2C1H1249.7°55.0°
HO3O3C2C118.2°60.0°
HO3O3C2H2137.0°180.0°
C2C1O1PH11119.6°120.0°
C2C1O1PH12120.0°119.9°
C2C1H11H12119.7°120.0°
C2C1O1PP173.8°180.0°
H2C2C1O1P168.8°55.0°
H2C2C1H1149.3°65.0°
H2C2C1H1271.2°175.0°
O1PC1H11H12119.7°120.0°
C1O1PPO2P33.5°55.0°
C1O1PPO3P85.9°175.0°
C1O1PPO4P158.1°65.0°
H11C1O1PP54.2°60.0°
H12C1O1PP66.2°60.1°
O1PPO2PO3P116.0°120.0°
O1PPO2PO4P125.7°120.0°
O1PPO3PO4P118.6°120.1°
O1PPO3PHO3P98.6°180.0°
O1PPO4PHO4P99.3°60.0°
O2PPO3PO4P119.4°120.0°
O2PPO3PHO3P23.3°60.0°
O2PPO4PHO4P133.9°179.9°
O3PPO4PHO4P14.3°60.1°
HO3PO3PPO4P142.7°60.0°

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PDB entries from 2024-07-10

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