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C3P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.49Å
PO2Psing1.61Å1.51Å
PO3Psing1.61Å1.49Å
PO3'sing1.61Å1.61Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.42Å
O5'HO5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.55Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.44Å1.47Å
C4'C3'sing1.54Å1.50Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.39Å
C3'C2'sing1.55Å1.53Å
C3'H3'sing1.09Å1.11Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.54Å1.50Å
C2'H2'1sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C1'N1sing1.47Å1.44Å
C1'H1'sing1.09Å1.12Å
N1C2sing1.35Å1.34Å
N1C6sing1.36Å1.36Å
C2N3sing1.33Å1.34Å
C2O2doub1.22Å1.21Å
N3C4doub1.33Å1.33Å
C4C5sing1.41Å1.39Å
C4N4sing1.38Å1.33Å
C5C6doub1.35Å1.31Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
N4HN41sing0.97Å1.02Å
N4HN42sing0.97Å1.02Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P108.2°109.5°
O1PPO3P117.3°109.4°
O1PPO3'108.2°109.5°
O2PPO3P111.5°109.5°
O2PPO3'106.8°109.6°
PO2PHOP2108.2°106.8°
O3PPO3'104.3°109.5°
PO3PHOP3117.3°106.7°
PO3'C3'123.0°106.9°
C5'O5'HO5'108.6°106.9°
O5'C5'C4'108.7°109.6°
O5'C5'H5'1112.5°109.5°
O5'C5'H5'2112.5°109.4°
C4'C5'H5'1112.5°109.5°
C4'C5'H5'2112.5°109.4°
C5'C4'O4'120.8°110.3°
C5'C4'C3'114.4°110.5°
C5'C4'H4'95.4°110.3°
H5'1C5'H5'297.9°109.5°
O4'C4'C3'104.8°104.8°
O4'C4'H4'106.9°110.4°
C4'O4'C1'112.0°105.2°
C3'C4'H4'114.5°110.4°
C4'C3'O3'115.5°110.5°
C4'C3'C2'105.4°104.1°
C4'C3'H3'110.0°110.5°
O4'C1'C2'105.4°104.9°
O4'C1'N1108.3°110.3°
O4'C1'H1'116.4°110.4°
O3'C3'C2'114.1°110.6°
O3'C3'H3'100.4°110.4°
C2'C3'H3'111.4°110.6°
C3'C2'O2'112.5°110.5°
C3'C2'C1'104.3°104.0°
C3'C2'H2'1124.8°110.5°
O2'C2'C1'131.3°110.7°
O2'C2'H2'186.2°110.4°
C2'O2'HO2'112.6°106.8°
C1'C2'H2'198.3°110.5°
C2'C1'N1118.3°110.4°
C2'C1'H1'106.0°110.4°
N1C1'H1'102.9°110.3°
C1'N1C2117.8°119.8°
C1'N1C6120.8°119.8°
C2N1C6121.3°120.4°
N1C2N3118.5°121.0°
N1C2O2117.7°119.5°
N1C6C5120.4°119.3°
N1C6H6121.8°120.4°
N3C2O2123.8°119.5°
C2N3C4121.2°120.7°
N3C4C5119.8°119.6°
N3C4N4124.5°120.2°
C5C4N4115.7°120.2°
C4C5C6118.7°119.0°
C4C5H5123.6°120.5°
C4N4HN41124.5°120.0°
C4N4HN42106.9°120.0°
C6C5H5117.7°120.5°
C5C6H6117.9°120.3°
HN41N4HN42107.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P130.4°119.9°
O1PPO2PO3'116.2°120.0°
O1PPO3PO3'119.6°120.0°
O1PPO2PHOP2180.0°59.9°
O1PPO3PHOP3180.0°180.0°
O1PPO3'C3'49.2°60.0°
O2PPO3PO3'114.9°120.1°
O2PPO3PHOP354.4°60.0°
O2PPO3'C3'67.1°180.0°
O3PPO2PHOP249.6°60.0°
O3PPO3'C3'174.7°59.9°
O3'PO2PHOP263.8°180.0°
O3'PO3PHOP360.4°60.1°
PO3'C3'C4'164.7°121.5°
PO3'C3'C2'72.9°123.9°
PO3'C3'H3'46.4°1.1°
O5'C5'C4'H5'1125.3°120.1°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2118.5°119.9°
O5'C5'C4'O4'84.6°61.4°
O5'C5'C4'C3'148.7°176.8°
O5'C5'C4'H4'28.7°60.8°
HO5'O5'C5'C4'180.0°180.0°
HO5'O5'C5'H5'154.8°59.9°
HO5'O5'C5'H5'254.7°60.0°
C4'C5'H5'1H5'2118.4°120.0°
C5'C4'O4'C3'131.0°119.0°
C5'C4'O4'H4'107.2°122.1°
C5'C4'C3'H4'108.6°122.3°
C5'C4'O4'C1'129.6°159.5°
C5'C4'C3'O3'82.5°98.3°
C5'C4'C3'C2'150.6°142.9°
C5'C4'C3'H3'30.3°24.2°
H5'1C5'C4'O4'40.7°178.5°
H5'1C5'C4'C3'86.1°63.1°
H5'1C5'C4'H4'154.0°59.3°
H5'2C5'C4'O4'150.1°58.6°
H5'2C5'C4'C3'23.4°56.9°
H5'2C5'C4'H4'96.6°179.2°
O4'C4'C3'H4'116.8°118.9°
O4'C4'C3'O3'143.0°142.8°
O4'C4'C3'C2'16.0°24.1°
O4'C4'C3'H3'104.3°94.6°
C4'O4'C1'C2'18.5°40.5°
C4'O4'C1'N1109.1°159.4°
C4'O4'C1'H1'135.6°78.5°
C3'C4'O4'C1'1.3°40.5°
C4'C3'O3'C2'122.4°114.7°
C4'C3'O3'H3'118.3°122.6°
C4'C3'C2'H3'119.3°118.7°
C4'C3'C2'O2'120.6°118.8°
C4'C3'C2'C1'26.8°0.1°
C4'C3'C2'H2'1137.8°118.7°
H4'C4'O4'C1'123.2°78.3°
H4'C4'C3'O3'26.2°24.0°
H4'C4'C3'C2'100.8°94.8°
H4'C4'C3'H3'139.0°146.5°
O4'C1'C2'C3'27.5°23.9°
O4'C1'C2'O2'111.1°142.6°
O4'C1'C2'N1121.2°118.8°
O4'C1'C2'H1'124.0°119.0°
O4'C1'C2'H2'1156.7°94.7°
O4'C1'N1H1'123.8°122.3°
O4'C1'N1C2166.1°57.1°
O4'C1'N1C69.8°123.0°
O3'C3'C2'H3'112.9°122.7°
O3'C3'C2'O2'7.2°0.1°
O3'C3'C2'C1'154.6°118.7°
O3'C3'C2'H2'194.4°122.6°
C3'C2'O2'C1'136.1°114.7°
C3'C2'O2'H2'1126.2°122.6°
C3'C2'C1'H2'1129.2°118.6°
C3'C2'O2'HO2'180.0°180.0°
C3'C2'C1'N193.7°142.7°
C3'C2'C1'H1'151.5°95.0°
H3'C3'C2'O2'120.0°122.5°
H3'C3'C2'C1'92.5°118.6°
H3'C3'C2'H2'118.5°0.0°
O2'C2'C1'H2'192.2°122.7°
O2'C2'C1'N1127.7°98.6°
O2'C2'C1'H1'12.9°23.7°
C1'C2'O2'HO2'43.9°65.3°
C2'C1'N1H1'116.4°122.3°
C2'C1'N1C274.1°58.3°
C2'C1'N1C6110.0°121.5°
H2'1C2'O2'HO2'53.8°57.4°
H2'1C2'C1'N135.5°24.1°
H2'1C2'C1'H1'79.3°146.3°
C1'N1C2C6175.9°179.8°
C1'N1C2N3174.8°180.0°
C1'N1C2O23.9°0.2°
C1'N1C6C5178.1°179.8°
C1'N1C6H61.9°0.0°
H1'C1'N1C242.3°179.4°
H1'C1'N1C6133.6°0.8°
N1C2N3O2178.6°179.8°
N1C2N3C42.9°0.1°
C2N1C6C52.3°0.4°
C2N1C6H6177.7°179.9°
C6N1C2N31.1°0.2°
C6N1C2O2179.8°180.0°
N1C6C5C43.8°0.5°
N1C6C5H6180.0°179.7°
N1C6C5H5176.2°180.0°
C2N3C4C51.4°0.3°
C2N3C4N4180.0°179.9°
O2C2N3C4178.5°180.0°
N3C4C5N4178.7°179.8°
N3C4C5C62.0°0.5°
N3C4C5H5178.0°180.0°
N3C4N4HN41180.0°0.0°
N3C4N4HN4254.7°179.7°
C4C5C6H5180.0°179.5°
C4C5C6H6176.2°179.7°
C5C4N4HN411.4°179.8°
C5C4N4HN42123.9°0.5°
N4C4C5C6176.7°179.7°
N4C4C5H53.3°0.3°
C4N4HN41HN42125.3°179.7°
H5C5C6H63.8°0.3°

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PDB entries from 2024-11-06

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