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8RO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1sing1.61Å1.48Å
POP2sing1.61Å1.48Å
PO5'sing1.61Å1.59Å
O5'C5'sing1.43Å1.41Å
C5'C4'sing1.53Å1.50Å
C4'O4'sing1.44Å1.44Å
C4'C3'sing1.55Å1.53Å
O4'C1'sing1.44Å1.41Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.55Å1.56Å
C2'C1'sing1.54Å1.54Å
C1'N1sing1.46Å1.54Å
N1C2sing1.35Å1.37Å
N1C6sing1.46Å1.38Å
C2O2doub1.22Å1.21Å
C2N3sing1.34Å1.40Å
N3C4sing1.45Å1.41Å
N3S4sing1.63Å2.40Å
C4S4sing1.74Å1.30Å
C4C5doub1.33Å1.48Å
C5C7sing1.51Å1.50Å
C5C6sing1.52Å1.36Å
OP1H1sing0.97Å0.95Å
OP2H2sing0.97Å0.95Å
C5'H3sing1.09Å1.10Å
C5'H4sing1.09Å1.10Å
C4'H5sing1.09Å1.10Å
C3'H6sing1.09Å1.10Å
O3'H7sing0.97Å0.95Å
C2'H8sing1.09Å1.10Å
C2'H9sing1.09Å1.10Å
C1'H10sing1.09Å1.10Å
C7H11sing1.09Å1.10Å
C7H12sing1.09Å1.10Å
C7H13sing1.09Å1.10Å
C6H14sing1.09Å1.10Å
C6H15sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2122.3°102.0°
OP1PO5'106.7°102.0°
POP1H1109.5°114.0°
OP2PO5'107.1°102.0°
POP2H2109.5°114.0°
PO5'C5'119.5°123.0°
O5'C5'C4'107.6°109.4°
O5'C5'H3109.9°109.5°
O5'C5'H4109.9°109.5°
C5'C4'O4'109.2°110.7°
C5'C4'C3'112.8°110.6°
C4'C5'H3109.9°109.4°
C4'C5'H4109.9°109.5°
C5'C4'H5109.4°110.5°
O4'C4'C3'106.0°103.5°
C4'O4'C1'111.5°107.0°
O4'C4'H5110.3°110.6°
C4'C3'O3'107.0°110.9°
C4'C3'C2'105.4°102.1°
C3'C4'H5109.1°110.7°
C4'C3'H6109.2°110.9°
O4'C1'C2'105.1°107.3°
O4'C1'N1106.4°109.9°
O4'C1'H10110.2°109.9°
O3'C3'C2'115.7°110.9°
O3'C3'H6110.5°110.8°
C3'O3'H7109.5°114.0°
C3'C2'C1'103.9°104.2°
C2'C3'H6108.8°111.0°
C3'C2'H8110.8°110.5°
C3'C2'H9110.9°110.5°
C2'C1'N1118.3°109.9°
C1'C2'H8110.9°110.5°
C1'C2'H9110.9°110.5°
C2'C1'H10108.4°109.9°
C1'N1C2119.0°116.6°
C1'N1C6121.4°116.6°
N1C1'H10108.4°110.0°
C2N1C6119.6°126.7°
N1C2O2119.9°121.1°
N1C2N3116.5°117.8°
N1C6C5124.3°111.0°
N1C6H14105.6°109.2°
N1C6H15105.6°109.2°
O2C2N3123.6°121.1°
C2N3C4127.9°107.5°
C2N3S4154.5°131.4°
C4N3S426.7°68.7°
N3C4S4124.2°60.5°
N3C4C5111.7°130.8°
N3S4C429.1°50.9°
S4C4C5124.0°164.6°
C4C5C7121.2°123.9°
C4C5C6120.0°112.2°
C7C5C6118.8°123.9°
C5C7H11109.5°109.5°
C5C7H12109.4°109.5°
C5C7H13109.5°109.4°
C5C6H14105.6°109.3°
C5C6H15105.6°109.0°
H3C5'H4109.5°109.5°
H8C2'H9109.4°110.5°
H11C7H12109.5°109.5°
H11C7H13109.4°109.5°
H12C7H13109.5°109.5°
H14C6H15109.5°109.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'123.3°105.2°
OP1PO5'C5'56.1°89.8°
OP1POP2H2180.0°74.8°
OP2PO5'C5'171.4°165.0°
OP2POP1H1180.0°180.0°
PO5'C5'C4'173.9°180.0°
O5'POP1H156.5°74.8°
O5'POP2H256.7°180.0°
PO5'C5'H366.4°60.1°
PO5'C5'H454.2°60.0°
O5'C5'C4'H3119.7°119.9°
O5'C5'C4'H4119.7°120.0°
O5'C5'C4'O4'64.7°66.4°
O5'C5'C4'C3'52.9°179.5°
O5'C5'H3H4120.8°120.0°
O5'C5'C4'H5174.6°56.5°
C5'C4'O4'C3'121.8°118.5°
C5'C4'O4'H5120.2°122.8°
C5'C4'C3'H5121.8°122.9°
C5'C4'O4'C1'142.8°158.6°
C5'C4'C3'O3'113.6°86.2°
C5'C4'C3'C2'122.8°155.6°
C4'C5'H3H4120.9°120.0°
C5'C4'C3'H66.0°37.3°
O4'C4'C3'H5118.7°118.6°
O4'C4'C3'O3'126.9°155.2°
O4'C4'C3'C2'3.3°37.0°
C4'O4'C1'C2'29.8°26.5°
C4'O4'C1'N1156.0°145.9°
O4'C4'C5'H3175.6°53.5°
O4'C4'C5'H455.0°173.5°
O4'C4'C3'H6113.4°81.3°
C4'O4'C1'H1086.8°93.0°
C3'C4'O4'C1'21.0°40.1°
C4'C3'O3'C2'117.1°112.7°
C4'C3'O3'H6118.7°123.6°
C4'C3'C2'H6117.0°118.2°
C4'C3'C2'C1'13.3°20.9°
C3'C4'C5'H366.8°60.6°
C3'C4'C5'H4172.6°59.4°
C4'C3'O3'H7180.0°180.0°
C4'C3'C2'H8105.9°139.6°
C4'C3'C2'H9132.4°97.8°
O4'C1'C2'C3'25.6°2.0°
O4'C1'C2'N1118.5°119.4°
O4'C1'C2'H10117.8°119.5°
O4'C1'N1H10118.4°121.1°
O4'C1'N1C2120.1°53.5°
O4'C1'N1C659.7°126.7°
C1'O4'C4'H596.9°78.6°
O4'C1'C2'H893.5°116.6°
O4'C1'C2'H9144.7°120.7°
O3'C3'C2'H6125.1°123.6°
O3'C3'C2'C1'104.7°139.0°
O3'C3'C4'H58.2°36.6°
O3'C3'C2'H8136.2°102.3°
O3'C3'C2'H914.4°20.4°
C3'C2'C1'H8119.1°118.7°
C3'C2'C1'H9119.1°118.7°
C3'C2'C1'N1144.1°121.4°
C2'C3'C4'H5115.4°81.6°
C2'C3'O3'H762.9°67.4°
C3'C2'H8H9122.6°122.6°
C3'C2'C1'H1092.2°117.4°
C2'C1'N1H10123.7°121.1°
C2'C1'N1C2122.1°64.3°
C2'C1'N1C658.2°115.5°
C1'C2'C3'H6130.2°97.3°
C1'C2'H8H9122.6°122.6°
C1'N1C2C6179.7°179.8°
C1'N1C2O21.4°20.1°
C1'N1C2N3179.5°160.0°
C1'N1C6C5179.6°170.4°
N1C1'C2'H825.0°2.7°
N1C1'C2'H996.8°119.9°
C1'N1C6H1457.6°49.9°
C1'N1C6H1558.4°69.4°
N1C2O2N3179.0°179.9°
N1C2N3C40.4°39.2°
N1C2N3S40.0°115.9°
C2N1C6C50.1°9.3°
C2N1C1'H101.7°174.6°
C2N1C6H14122.1°129.9°
C2N1C6H15121.9°110.8°
C6N1C2O2178.8°159.7°
C6N1C2N30.2°20.2°
N1C6C5C40.2°12.9°
N1C6C5C7179.8°166.8°
N1C6C5H14122.0°120.5°
N1C6C5H15122.0°120.3°
C6N1C1'H10178.1°5.6°
N1C6H14H15113.3°119.3°
O2C2N3C4178.6°140.7°
O2C2N3S4179.0°64.1°
C2N3C4S4179.6°128.4°
C2N3C4C50.5°38.7°
N3C4S4C5179.0°140.5°
N3C4C5C7179.6°169.1°
N3C4C5C60.4°11.1°
S4C4C5C70.5°57.9°
S4C4C5C6179.4°121.9°
C4C5C7C6180.0°179.7°
C4C5C7H11180.0°0.0°
C4C5C7H1260.0°120.0°
C4C5C7H1360.0°120.1°
C4C5C6H14122.2°133.4°
C4C5C6H15121.8°107.4°
C5C7H11H12120.0°120.0°
C5C7H11H13120.0°120.0°
C5C7H12H13120.0°120.0°
C7C5C6H1457.8°46.3°
C7C5C6H1558.2°72.9°
C6C5C7H110.0°179.7°
C6C5C7H12120.0°59.7°
C6C5C7H13120.0°60.2°
C5C6H14H15113.3°119.1°
H3C5'C4'H554.8°176.4°
H4C5'C4'H565.7°63.6°
H5C4'C3'H6127.8°160.2°
H6C3'O3'H761.2°56.4°
H6C3'C2'H811.1°21.4°
H6C3'C2'H9110.6°144.0°
H8C2'C1'H10148.7°123.9°
H9C2'C1'H1026.9°1.3°
H11C7H12H13120.0°120.1°

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