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4MF

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3PPsing1.62Å1.59Å
O3PHOP3sing0.98Å0.95Å
O2PPsing1.62Å1.51Å
O2PHOP2sing0.98Å0.95Å
PO1Pdoub1.50Å1.51Å
PO5'sing1.62Å1.61Å
O5'C5'sing1.42Å1.43Å
C5'C4'sing1.52Å1.54Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'C3'sing1.52Å1.52Å
C4'O4'sing1.44Å1.44Å
C4'H4'sing1.10Å1.10Å
C3'C2'sing1.51Å1.52Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.10Å
O3'H3Tsing0.97Å0.95Å
C2'C1'sing1.52Å1.53Å
C2'H2'1sing1.10Å1.10Å
C2'H2'2sing1.09Å1.10Å
C1'N1sing1.46Å1.46Å
C1'O4'sing1.44Å1.43Å
C1'H1'sing1.10Å1.10Å
N1C2sing1.37Å1.23ÅAromatic
N1C7Asing1.38Å1.32ÅAromatic
C7AC3Asing1.40Å1.28ÅAromatic
C7AC7doub1.40Å1.26ÅAromatic
C7C6sing1.40Å1.20ÅAromatic
C7H7sing1.08Å1.08Å
C6C5doub1.39Å1.21ÅAromatic
C6H6sing1.09Å1.08Å
C5C4sing1.40Å1.27ÅAromatic
C5H5sing1.09Å1.08Å
C4C4Msing1.50Å1.32Å
C4C3Adoub1.41Å1.33ÅAromatic
C4MH4M1sing1.10Å1.10Å
C4MH4M2sing1.10Å1.10Å
C4MH4M3sing1.10Å1.10Å
C3AC3sing1.42Å1.26ÅAromatic
C3C2doub1.38Å1.22ÅAromatic
C3H3sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
PO3PHOP3109.5°118.9°
O3PPO2P87.5°103.3°
O3PPO1P100.1°115.3°
O3PPO5'132.5°103.7°
PO2PHOP2109.5°118.9°
O2PPO1P121.5°115.0°
O2PPO5'107.9°102.9°
O1PPO5'108.1°115.0°
PO5'C5'121.1°118.5°
O5'C5'C4'114.0°108.7°
O5'C5'H5'1108.0°109.2°
O5'C5'H5'2107.0°109.2°
C4'C5'H5'1108.0°110.1°
C4'C5'H5'2107.0°110.1°
C5'C4'C3'116.8°112.7°
C5'C4'O4'110.6°108.0°
C5'C4'H4'102.1°109.4°
H5'1C5'H5'2113.0°109.6°
C3'C4'O4'104.7°106.8°
C3'C4'H4'108.2°112.0°
C4'C3'C2'106.7°103.2°
C4'C3'O3'110.1°109.6°
C4'C3'H3'111.0°114.0°
O4'C4'H4'114.7°107.7°
C4'O4'C1'110.0°108.7°
C2'C3'O3'109.6°108.4°
C2'C3'H3'111.4°113.7°
C3'C2'C1'104.5°101.6°
C3'C2'H2'1111.2°110.0°
C3'C2'H2'2112.2°114.2°
O3'C3'H3'108.1°107.8°
C3'O3'H3T109.5°106.6°
C1'C2'H2'1111.2°110.5°
C1'C2'H2'2112.3°111.7°
C2'C1'N1108.2°114.3°
C2'C1'O4'107.4°106.7°
C2'C1'H1'111.4°111.7°
H2'1C2'H2'2105.7°108.7°
N1C1'O4'108.7°110.0°
N1C1'H1'110.2°105.9°
C1'N1C2124.0°124.6°
C1'N1C7A126.2°125.8°
O4'C1'H1'110.9°108.1°
C2N1C7A109.8°109.6°
N1C2C3109.9°108.2°
N1C2H2125.1°120.8°
N1C7AC3A102.0°107.3°
N1C7AC7136.1°129.9°
C3AC7AC7121.9°122.7°
C7AC3AC4117.5°118.7°
C7AC3AC3110.6°107.1°
C7AC7C6117.8°117.5°
C7AC7H7121.1°121.7°
C6C7H7121.1°120.8°
C7C6C5123.5°121.1°
C7C6H6118.3°119.4°
C5C6H6118.3°119.5°
C6C5C4122.3°120.7°
C6C5H5118.8°119.1°
C4C5H5118.8°120.1°
C5C4C4M121.7°118.4°
C5C4C3A115.6°119.2°
C4MC4C3A122.8°122.4°
C4C4MH4M1109.5°110.2°
C4C4MH4M2109.5°111.1°
C4C4MH4M3109.5°111.1°
C4C3AC3131.9°134.2°
H4M1C4MH4M2109.5°108.7°
H4M1C4MH4M3109.5°108.7°
H4M2C4MH4M3109.5°107.0°
C3AC3C2107.7°107.7°
C3AC3H3126.2°126.9°
C2C3H3126.1°125.4°
C3C2H2125.1°130.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3PPO2PO1P100.3°126.5°
O3PPO2PO5'134.2°107.7°
O3PPO2PHOP289.0°78.5°
O3PPO1PO5'141.3°120.6°
O3PPO5'C5'36.8°53.2°
HOP3O3PPO2P118.1°77.5°
HOP3O3PPO1P120.3°48.8°
HOP3O3PPO5'6.0°175.4°
O2PPO1PO5'125.4°119.3°
O2PPO5'C5'140.3°54.2°
HOP2O2PPO1P11.3°48.0°
HOP2O2PPO5'136.8°173.9°
O1PPO5'C5'86.6°180.0°
PO5'C5'C4'91.1°180.0°
PO5'C5'H5'1148.9°59.9°
PO5'C5'H5'227.0°59.9°
O5'C5'C4'H5'1120.0°119.6°
O5'C5'C4'H5'2118.0°119.5°
O5'C5'H5'1H5'2118.1°119.6°
O5'C5'C4'C3'10.1°179.5°
O5'C5'C4'O4'109.6°61.8°
O5'C5'C4'H4'127.9°55.2°
C4'C5'H5'1H5'2118.2°121.2°
C5'C4'C3'O4'122.8°118.5°
C5'C4'C3'H4'114.4°123.8°
C5'C4'O4'H4'114.8°118.0°
C5'C4'C3'C2'144.4°92.6°
C5'C4'C3'O3'96.8°152.1°
C5'C4'C3'H3'22.8°31.2°
C5'C4'O4'C1'153.6°116.0°
H5'1C5'C4'C3'109.9°60.0°
H5'1C5'C4'O4'130.4°57.8°
H5'1C5'C4'H4'7.9°174.7°
H5'2C5'C4'C3'128.2°60.9°
H5'2C5'C4'O4'8.5°178.7°
H5'2C5'C4'H4'114.0°64.3°
C3'C4'O4'H4'118.5°120.5°
C4'C3'C2'O3'119.2°116.2°
C4'C3'C2'H3'121.2°123.9°
C4'C3'O3'H3'121.4°124.6°
C4'C3'O3'H3T153.8°46.6°
C4'C3'C2'C1'9.0°34.8°
C4'C3'C2'H2'1129.0°82.2°
C4'C3'C2'H2'2112.9°155.2°
C3'C4'O4'C1'26.9°5.5°
O4'C4'C3'C2'21.6°25.9°
O4'C4'C3'O3'140.5°89.4°
O4'C4'C3'H3'99.9°149.7°
C4'O4'C1'C2'21.6°17.3°
C4'O4'C1'N1138.4°141.8°
C4'O4'C1'H1'100.4°103.1°
H4'C4'C3'C2'101.2°143.6°
H4'C4'C3'O3'17.6°28.3°
H4'C4'C3'H3'137.2°92.6°
H4'C4'O4'C1'91.6°126.0°
C2'C3'O3'H3'121.6°123.5°
C2'C3'O3'H3T89.2°65.3°
C3'C2'C1'H2'1120.0°116.7°
C3'C2'C1'H2'2121.9°122.2°
C3'C2'H2'1H2'2122.0°125.7°
C3'C2'C1'N1124.0°154.5°
C3'C2'C1'O4'6.8°32.7°
C3'C2'C1'H1'114.8°85.2°
O3'C3'C2'C1'128.2°81.3°
O3'C3'C2'H2'1111.8°161.6°
O3'C3'C2'H2'26.3°39.1°
H3'C3'O3'H3T32.4°171.2°
H3'C3'C2'C1'112.2°158.8°
H3'C3'C2'H2'17.8°41.7°
H3'C3'C2'H2'2125.9°80.8°
C1'C2'H2'1H2'2122.0°122.9°
C2'C1'N1O4'116.3°120.0°
C2'C1'N1H1'122.0°123.5°
C2'C1'O4'H1'121.9°120.3°
C2'C1'N1C225.8°86.6°
C2'C1'N1C7A154.4°93.4°
H2'1C2'C1'N14.0°37.8°
H2'1C2'C1'O4'113.2°84.0°
H2'1C2'C1'H1'125.2°158.1°
H2'2C2'C1'N1114.1°83.3°
H2'2C2'C1'O4'128.7°154.9°
H2'2C2'C1'H1'7.1°37.0°
N1C1'O4'H1'121.3°115.2°
C1'N1C2C7A179.9°179.9°
C1'N1C7AC3A180.0°179.9°
C1'N1C7AC70.1°0.1°
C1'N1C2C3180.0°179.9°
C1'N1C2H20.0°0.1°
O4'C1'N1C290.6°33.5°
O4'C1'N1C7A89.3°146.6°
H1'C1'N1C2147.7°150.0°
H1'C1'N1C7A32.4°30.1°
C2N1C7AC3A0.1°0.0°
C2N1C7AC7179.8°180.0°
N1C2C3C3A0.1°0.1°
N1C2C3H2180.0°180.0°
N1C2C3H3179.9°180.0°
N1C7AC3AC7179.9°180.0°
N1C7AC7C6173.2°180.0°
N1C7AC7H76.8°0.0°
N1C7AC3AC4179.9°180.0°
N1C7AC3AC30.1°0.0°
C7AN1C2C30.1°0.0°
C7AN1C2H2179.9°180.0°
C3AC7AC7C66.7°0.0°
C3AC7AC7H7173.3°180.0°
C7AC3AC4C50.0°0.0°
C7AC3AC4C4M179.7°179.9°
C7AC3AC4C3179.7°179.9°
C7AC3AC3C20.0°0.1°
C7AC3AC3H3180.0°180.0°
C7AC7C6H7180.0°179.9°
C7AC7C6C514.1°0.1°
C7AC7C6H6165.9°180.0°
C7C7AC3AC40.1°0.0°
C7C7AC3AC3179.8°180.0°
C7C6C5H6180.0°179.9°
C7C6C5C414.6°0.1°
C7C6C5H5165.4°180.0°
H7C7C6C5165.9°180.0°
H7C7C6H614.1°0.0°
C6C5C4H5180.0°180.0°
C6C5C4C4M173.4°180.0°
C6C5C4C3A6.8°0.0°
H6C6C5C4165.4°180.0°
H6C6C5H514.6°0.0°
C5C4C4MC3A179.8°179.9°
C5C4C4MH4M122.3°179.4°
C5C4C4MH4M2142.3°58.9°
C5C4C4MH4M397.7°60.1°
C5C4C3AC3179.7°179.9°
H5C5C4C4M6.6°0.1°
H5C5C4C3A173.2°180.0°
C4C4MH4M1H4M2120.0°121.9°
C4C4MH4M1H4M3120.0°121.9°
C4C4MH4M2H4M3120.0°121.4°
C4MC4C3AC30.6°0.0°
C3AC4C4MH4M1157.9°0.5°
C3AC4C4MH4M237.9°121.0°
C3AC4C4MH4M382.1°119.9°
C4C3AC3C2179.7°180.0°
C4C3AC3H30.2°0.1°
H4M1C4MH4M2H4M3120.0°117.2°
C3AC3C2H3180.0°179.9°
C3AC3C2H2179.9°179.9°
H3C3C2H20.1°0.1°

222415

PDB entries from 2024-07-10

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