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R1P

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5O5sing1.43Å1.50Å
C5C4sing1.53Å1.48Å
C5H51sing1.09Å1.12Å
C5H52sing1.09Å1.11Å
O5HO5sing0.97Å0.95Å
C4O4sing1.43Å1.51Å
C4C3sing1.54Å1.55Å
C4H4sing1.09Å1.11Å
O4C1sing1.44Å1.43Å
C1C2sing1.55Å1.63Å
C1O1sing1.43Å1.68Å
C1H1sing1.09Å1.12Å
C2O2sing1.43Å1.44Å
C2C3sing1.56Å1.57Å
C2H2sing1.09Å1.11Å
O2HO2sing0.97Å0.95Å
C3O3sing1.43Å1.44Å
C3H3sing1.09Å1.11Å
O3HO3sing0.97Å0.95Å
O1Psing1.61Å1.73Å
PO1Pdoub1.48Å1.52Å
PO2Psing1.61Å1.51Å
PO3Psing1.61Å1.51Å
O2PHOP2sing0.97Å0.95Å
O3PHOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O5C5C4122.5°109.5°
O5C5H51107.6°109.4°
O5C5H52107.6°109.5°
C5O5HO5122.4°106.9°
C4C5H51107.5°109.4°
C4C5H52107.5°109.5°
C5C4O4104.1°109.8°
C5C4C3123.7°109.9°
C5C4H4102.5°109.8°
H51C5H52102.2°109.5°
O4C4C3105.4°107.7°
O4C4H4121.7°109.8°
C4O4C1116.4°110.0°
C3C4H4101.0°109.8°
C4C3C2101.9°102.2°
C4C3O3113.2°111.1°
C4C3H3111.6°110.8°
O4C1C299.1°105.2°
O4C1O1107.0°110.3°
O4C1H1114.7°110.3°
C2C1O1100.8°110.4°
C2C1H1119.9°110.3°
C1C2O2112.1°111.1°
C1C2C3107.0°101.0°
C1C2H2111.0°111.2°
O1C1H1113.3°110.3°
C1O1P119.4°106.9°
O2C2C3113.7°111.1°
O2C2H2103.8°111.0°
C2O2HO2112.1°106.8°
C3C2H2109.3°111.2°
C2C3O3108.1°110.8°
C2C3H3116.5°110.8°
O3C3H3105.7°110.8°
C3O3HO3113.2°106.7°
O1PO1P114.0°109.5°
O1PO2P94.2°109.5°
O1PO3P104.5°109.5°
O1PPO2P118.5°109.5°
O1PPO3P116.9°109.4°
O2PPO3P105.6°109.4°
PO2PHOP294.2°106.9°
PO3PHOP3104.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5C5C4H51125.3°120.0°
O5C5C4H52125.3°120.0°
O5C5H51H52113.2°120.0°
O5C5C4O461.5°61.5°
O5C5C4C3178.7°179.8°
O5C5C4H466.2°59.3°
C4C5H51H52113.1°120.0°
C4C5O5HO5180.0°180.0°
C5C4O4C3131.5°119.6°
C5C4O4H4114.6°120.8°
C5C4C3H4113.3°120.8°
C5C4O4C1130.8°117.9°
C5C4C3C299.3°140.8°
C5C4C3O3144.9°100.9°
C5C4C3H325.7°22.7°
H51C5O5HO554.7°60.0°
H51C5C4O463.8°58.4°
H51C5C4C356.0°59.8°
H51C5C4H4168.6°179.3°
H52C5O5HO554.8°60.0°
H52C5C4O4173.3°178.4°
H52C5C4C353.4°60.2°
H52C5C4H459.1°60.7°
O4C4C3H4127.5°119.6°
C4O4C1C217.8°24.4°
C4O4C1O186.4°143.5°
C4O4C1H1146.9°94.5°
O4C4C3C220.0°21.3°
O4C4C3O395.8°139.5°
O4C4C3H3145.0°96.9°
C3C4O4C10.8°1.7°
C4C3C2C131.2°34.0°
C4C3C2O2155.5°83.9°
C4C3C2O3119.5°118.5°
C4C3C2H3121.7°118.1°
C4C3C2H289.1°152.0°
C4C3O3H3122.5°123.6°
C4C3O3HO3180.0°174.4°
H4C4O4C1114.6°121.3°
H4C4C3C2147.5°98.3°
H4C4C3O331.7°19.9°
H4C4C3H387.5°143.6°
O4C1C2O1109.4°119.0°
O4C1C2H1125.5°118.9°
O4C1O1H1127.5°122.1°
O4C1C2O2155.4°81.5°
O4C1C2C330.1°36.4°
O4C1C2H289.0°154.4°
O4C1O1P150.3°91.4°
C2C1O1H1129.4°122.1°
C1C2O2C3121.5°111.6°
C1C2O2H2119.9°124.2°
C1C2C3H2120.2°118.0°
C1C2O2HO2180.0°61.4°
C1C2C3O388.3°152.5°
C1C2C3H3152.9°84.1°
C2C1O1P106.6°152.7°
O1C1C2O246.0°37.5°
O1C1C2C379.3°155.4°
O1C1C2H2161.6°86.6°
C1O1PO1P179.1°60.0°
C1O1PO2P55.3°180.0°
C1O1PO3P52.0°60.0°
H1C1C2O279.1°159.6°
H1C1C2C3155.6°82.5°
H1C1C2H236.5°35.5°
H1C1O1P22.8°30.6°
O2C2C3H2115.5°124.1°
O2C2C3O336.0°34.6°
O2C2C3H382.8°158.0°
C3C2O2HO258.5°173.0°
C2C3O3H3125.4°123.5°
C2C3O3HO367.9°61.5°
H2C2O2HO260.2°62.8°
H2C2C3O3151.4°89.5°
H2C2C3H332.7°33.9°
H3C3O3HO357.5°62.0°
O1PO1PO2P109.4°120.1°
O1PO1PO3P122.3°120.0°
O1PO2PO3P106.3°120.0°
O1PO2PHOP2180.0°180.0°
O1PO3PHOP3180.0°60.0°
O1PPO2PO3P133.4°119.9°
O1PPO2PHOP259.7°60.0°
O1PPO3PHOP352.9°180.0°
O2PPO3PHOP381.4°60.1°
O3PPO2PHOP273.7°60.0°

227111

PDB entries from 2024-11-06

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