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FMP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PO1Pdoub1.48Å1.49Å
PO2Psing1.61Å1.49Å
PO3Psing1.61Å1.51Å
PO5'sing1.61Å1.55Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.54Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.42Å
C4'C3'sing1.54Å1.54Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.12Å
O3'HO3'sing0.97Å0.95Å
C2'O2'sing1.43Å1.44Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.12Å
O2'HO2'sing0.97Å0.95Å
C1'C9sing1.51Å1.47Å
C1'H1'sing1.09Å1.11Å
C9N8doub1.30Å1.30ÅAromatic
C9C4sing1.41Å1.41ÅAromatic
N8N7sing1.40Å1.34ÅAromatic
N7C5sing1.37Å1.38ÅAromatic
N7HN7sing0.97Å1.02Å
C6N6sing1.38Å1.33Å
C6C5sing1.40Å1.40ÅAromatic
C6N1doub1.33Å1.35ÅAromatic
N6HN61sing0.97Å1.02Å
N6HN62sing0.97Å1.02Å
C5C4doub1.41Å1.36ÅAromatic
C4N3sing1.34Å1.37ÅAromatic
N3C2doub1.31Å1.33ÅAromatic
C2N1sing1.32Å1.33ÅAromatic
C2H2sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1PPO2P114.3°109.4°
O1PPO3P115.6°109.5°
O1PPO5'102.0°109.5°
O2PPO3P114.8°109.5°
O2PPO5'106.8°109.5°
PO2PHOP2114.3°106.8°
O3PPO5'101.0°109.5°
PO3PHOP3115.5°106.7°
PO5'C5'129.5°106.8°
O5'C5'C4'108.3°109.5°
O5'C5'H5'1112.6°109.5°
O5'C5'H5'2112.7°109.5°
C4'C5'H5'1112.6°109.4°
C4'C5'H5'2112.6°109.5°
C5'C4'O4'107.8°110.4°
C5'C4'C3'114.9°110.5°
C5'C4'H4'106.2°110.3°
H5'1C5'H5'297.9°109.5°
O4'C4'C3'106.9°104.8°
O4'C4'H4'114.3°110.4°
C4'O4'C1'102.1°105.2°
C3'C4'H4'107.1°110.4°
C4'C3'O3'109.8°110.5°
C4'C3'C2'101.4°104.1°
C4'C3'H3'114.3°110.5°
O4'C1'C2'101.2°104.9°
O4'C1'C9105.5°110.3°
O4'C1'H1'118.8°110.4°
O3'C3'C2'109.3°110.5°
O3'C3'H3'107.1°110.4°
C3'O3'HO3'109.8°106.8°
C2'C3'H3'114.8°110.6°
C3'C2'O2'110.7°110.5°
C3'C2'C1'101.9°104.0°
C3'C2'H2'115.0°110.5°
O2'C2'C1'113.5°110.8°
O2'C2'H2'103.8°110.4°
C2'O2'HO2'110.8°106.8°
C1'C2'H2'112.3°110.4°
C2'C1'C9114.5°110.4°
C2'C1'H1'110.5°110.3°
C9C1'H1'106.5°110.3°
C1'C9N8125.6°125.6°
C1'C9C4127.3°125.7°
N8C9C4107.0°108.7°
C9N8N7112.7°109.6°
C9C4C5105.6°106.9°
C9C4N3128.9°134.4°
N8N7C5104.8°108.0°
N8N7HN7126.3°126.0°
C5N7HN7128.9°126.0°
N7C5C6132.6°134.8°
N7C5C4109.4°106.8°
N6C6C5120.3°120.7°
N6C6N1121.4°120.7°
C6N6HN61120.3°120.0°
C6N6HN62108.3°120.0°
C5C6N1118.2°118.5°
C6C5C4117.9°118.4°
C6N1C2117.6°121.2°
HN61N6HN62108.3°120.0°
C5C4N3125.5°118.7°
C4N3C2110.7°120.6°
N3C2N1129.7°122.6°
N3C2H2115.2°118.7°
N1C2H2115.1°118.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1PPO2PO3P136.9°120.0°
O1PPO2PO5'112.0°120.0°
O1PPO3PO5'109.1°120.0°
O1PPO2PHOP2180.0°60.0°
O1PPO3PHOP3180.0°179.9°
O1PPO5'C5'62.2°60.0°
O2PPO3PO5'114.5°120.0°
O2PPO3PHOP343.6°60.0°
O2PPO5'C5'177.5°180.0°
O3PPO2PHOP243.1°60.0°
O3PPO5'C5'57.2°60.0°
O5'PO2PHOP268.0°180.0°
O5'PO3PHOP370.9°60.0°
PO5'C5'C4'160.5°180.0°
PO5'C5'H5'135.3°60.0°
PO5'C5'H5'274.3°60.0°
O5'C5'C4'H5'1125.2°120.0°
O5'C5'C4'H5'2125.2°120.0°
O5'C5'H5'1H5'2118.6°120.0°
O5'C5'C4'O4'58.9°61.5°
O5'C5'C4'C3'60.1°176.9°
O5'C5'C4'H4'178.2°60.8°
C4'C5'H5'1H5'2118.6°120.0°
C5'C4'O4'C3'124.0°119.0°
C5'C4'O4'H4'117.7°122.2°
C5'C4'C3'H4'117.6°122.3°
C5'C4'O4'C1'161.6°159.4°
C5'C4'C3'O3'116.5°98.3°
C5'C4'C3'C2'128.0°142.9°
C5'C4'C3'H3'3.9°24.2°
H5'1C5'C4'O4'175.9°178.5°
H5'1C5'C4'C3'65.1°63.1°
H5'1C5'C4'H4'53.0°59.2°
H5'2C5'C4'O4'66.3°58.5°
H5'2C5'C4'C3'174.6°56.9°
H5'2C5'C4'H4'56.5°179.2°
O4'C4'C3'H4'122.9°118.8°
O4'C4'C3'O3'124.0°142.8°
O4'C4'C3'C2'8.5°24.1°
O4'C4'C3'H3'115.6°94.7°
C4'O4'C1'C2'51.3°40.4°
C4'O4'C1'C9170.9°159.4°
C4'O4'C1'H1'69.8°78.4°
C3'C4'O4'C1'37.6°40.5°
C4'C3'O3'C2'110.4°114.7°
C4'C3'O3'H3'124.6°122.6°
C4'C3'C2'H3'123.7°118.7°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'O2'142.6°118.8°
C4'C3'C2'C1'21.5°0.1°
C4'C3'C2'H2'100.2°118.7°
H4'C4'O4'C1'80.6°78.3°
H4'C4'C3'O3'1.1°23.9°
H4'C4'C3'C2'114.4°94.8°
H4'C4'C3'H3'121.5°146.5°
O4'C1'C2'C3'45.4°23.8°
O4'C1'C2'O2'164.5°142.6°
O4'C1'C2'C9113.0°118.9°
O4'C1'C2'H1'126.8°118.9°
O4'C1'C2'H2'78.2°94.7°
O4'C1'C9H1'127.2°122.2°
O4'C1'C9N816.7°57.1°
O4'C1'C9C4158.3°122.6°
O3'C3'C2'H3'120.3°122.6°
O3'C3'C2'O2'26.7°0.1°
O3'C3'C2'C1'94.4°118.9°
O3'C3'C2'H2'143.9°122.6°
C2'C3'O3'HO3'69.6°65.3°
C3'C2'O2'C1'113.9°114.8°
C3'C2'O2'H2'123.9°122.6°
C3'C2'C1'H2'123.6°118.6°
C3'C2'O2'HO2'180.0°61.4°
C3'C2'C1'C9158.4°142.8°
C3'C2'C1'H1'81.4°95.0°
H3'C3'O3'HO3'55.3°57.4°
H3'C3'C2'O2'93.7°122.5°
H3'C3'C2'C1'145.3°118.5°
H3'C3'C2'H2'23.5°0.0°
O2'C2'C1'H2'117.3°122.7°
O2'C2'C1'C982.5°98.5°
O2'C2'C1'H1'37.7°23.7°
C1'C2'O2'HO2'66.1°176.1°
C2'C1'C9H1'122.4°122.2°
C2'C1'C9N893.7°58.5°
C2'C1'C9C491.3°121.8°
H2'C2'O2'HO2'56.1°61.2°
H2'C2'C1'C934.8°24.2°
H2'C2'C1'H1'155.1°146.4°
C1'C9N8C4175.9°179.8°
C1'C9N8N7177.1°180.0°
C1'C9C4C5177.9°180.0°
C1'C9C4N31.5°0.1°
H1'C1'C9N8143.9°179.3°
H1'C1'C9C431.1°0.4°
C9N8N7C54.7°0.2°
C9N8N7HN7175.2°179.8°
N8C9C4C56.3°0.3°
N8C9C4N3174.3°179.9°
C4C9N8N77.0°0.3°
C9C4C5N73.5°0.1°
C9C4C5C6174.7°179.6°
C9C4C5N3179.4°179.9°
C9C4N3C2178.9°180.0°
N8N7C5HN7179.9°180.0°
N8N7C5C6178.2°179.3°
N8N7C5C40.4°0.0°
N7C5C6N67.7°0.5°
N7C5C6C4177.7°179.3°
N7C5C6N1175.6°179.9°
N7C5C4N3177.0°180.0°
HN7N7C5C61.7°0.7°
HN7N7C5C4179.5°180.0°
N6C6C5N1176.7°179.6°
C6N6HN61HN62125.2°179.7°
N6C6C5C4169.9°179.8°
N6C6N1C2172.1°179.9°
C5C6N6HN61179.9°179.7°
C5C6N6HN6254.7°0.6°
C6C5C4N34.8°0.5°
C5C6N1C24.5°0.3°
N1C6N6HN613.4°0.1°
N1C6N6HN62121.8°179.8°
N1C6C5C46.7°0.6°
C6N1C2N30.1°0.0°
C6N1C2H2180.0°179.9°
C5C4N3C20.4°0.2°
C4N3C2N12.2°0.1°
C4N3C2H2177.8°180.0°
N3C2N1H2179.9°179.9°

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PDB entries from 2024-08-07

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