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2PN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
P1O1doub1.48Å1.52Å
P1O2sing1.61Å1.62Å
P1O3sing1.61Å1.57Å
P1N1sing1.68Å1.83Å
O2HO2sing0.97Å0.95Å
O3HO3sing0.97Å0.95Å
N1P2sing1.68Å1.47Å
N1HN1sing1.01Å1.00Å
P2O4doub1.48Å1.58Å
P2O5sing1.61Å1.44Å
P2O6sing1.61Å1.59Å
O5HO5sing0.97Å0.95Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1P1O2101.0°109.5°
O1P1O3115.1°109.4°
O1P1N1112.4°109.5°
O2P1O3112.0°109.5°
O2P1N1110.2°109.5°
P1O2HO2109.5°106.8°
O3P1N1106.2°109.4°
P1O3HO3109.5°106.8°
P1N1P2142.6°106.7°
P1N1HN199.6°106.7°
P2N1HN199.6°106.7°
N1P2O4101.7°109.5°
N1P2O5113.5°109.5°
N1P2O6104.4°109.4°
O4P2O5114.4°109.5°
O4P2O6114.7°109.4°
O5P2O6107.8°109.5°
P2O5HO5109.5°106.8°
P2O6HO6109.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1P1O2O3123.0°120.0°
O1P1O2N1119.0°120.0°
O1P1O3N1125.0°120.0°
O1P1O2HO229.3°180.0°
O1P1O3HO3152.7°60.0°
O1P1N1P2115.2°60.1°
O1P1N1HN14.8°173.8°
O2P1O3N1120.4°120.0°
O2P1O3HO338.1°60.0°
O2P1N1P2133.0°60.0°
O2P1N1HN1107.0°53.8°
O3P1O2HO2152.3°60.0°
O3P1N1P211.4°180.0°
O3P1N1HN1131.4°66.3°
N1P1O2HO289.6°60.0°
N1P1O3HO382.2°180.0°
P1N1P2HN1120.0°113.8°
P1N1P2O4128.4°60.1°
P1N1P2O5108.3°60.0°
P1N1P2O68.8°180.0°
N1P2O4O5122.7°120.1°
N1P2O4O6112.0°119.9°
N1P2O5O6115.1°120.0°
N1P2O5HO533.7°60.0°
N1P2O6HO6101.3°180.0°
HN1N1P2O48.4°173.8°
HN1N1P2O5131.7°53.8°
HN1N1P2O6111.2°66.3°
O4P2O5O6128.9°120.0°
O4P2O5HO5149.7°180.0°
O4P2O6HO6148.4°60.0°
O5P2O6HO619.7°60.0°
O6P2O5HO581.3°60.0°

222415

PDB entries from 2024-07-10

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