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DRM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP2Psing1.61Å1.49Å
OP2HOP2sing0.97Å0.95Å
POP1doub1.48Å1.54Å
POP3sing1.61Å1.55Å
PC6'sing1.82Å1.83Å
OP3HOP3sing0.97Å0.95Å
C6'O5'sing1.43Å1.42Å
C6'H6'1sing1.09Å1.12Å
C6'H6'2sing1.09Å1.12Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.55Å1.49Å
C5'C1'sing1.54Å1.55Å
C5'H5'sing1.09Å1.12Å
C4'C3'sing1.55Å1.50Å
C4'H4'1sing1.09Å1.11Å
C4'H4'2sing1.09Å1.12Å
C3'C2'sing1.54Å1.49Å
C3'H3'1sing1.09Å1.11Å
C3'H3'2sing1.09Å1.11Å
C2'C1'sing1.54Å1.52Å
C2'H2'sing1.09Å1.11Å
C2'H2''sing1.09Å1.12Å
C1'N1sing1.47Å1.47Å
C1'H1'sing1.09Å1.11Å
N1C6sing1.37Å1.36Å
N1C2sing1.34Å1.41Å
C6C5doub1.35Å1.38Å
C6H6sing1.08Å1.10Å
C5C4sing1.42Å1.41Å
C5H5sing1.08Å1.10Å
C4O4doub1.22Å1.23Å
C4N3sing1.35Å1.36Å
N3C2sing1.34Å1.37Å
N3H3sing0.97Å1.02Å
C2O2doub1.22Å1.25Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP2HOP2115.0°106.8°
OP2POP1115.0°109.5°
OP2POP3113.3°109.5°
OP2PC6'103.2°109.4°
OP1POP3109.8°109.5°
OP1PC6'107.3°109.5°
OP3PC6'107.7°109.5°
POP3HOP3113.3°106.8°
PC6'O5'109.2°109.4°
PC6'H6'1112.3°109.5°
PC6'H6'2112.3°109.5°
O5'C6'H6'1112.3°109.5°
O5'C6'H6'2112.3°109.5°
C6'O5'C5'115.0°106.8°
H6'1C6'H6'298.1°109.5°
O5'C5'C4'98.8°110.5°
O5'C5'C1'114.6°110.5°
O5'C5'H5'112.4°110.4°
C4'C5'C1'106.9°104.3°
C4'C5'H5'119.4°110.5°
C5'C4'C3'108.0°102.8°
C5'C4'H4'1112.7°110.8°
C5'C4'H4'2112.7°110.8°
C1'C5'H5'105.0°110.5°
C5'C1'C2'105.8°106.5°
C5'C1'N1114.0°110.3°
C5'C1'H1'111.5°110.0°
C3'C4'H4'1112.8°110.8°
C3'C4'H4'2112.8°110.7°
C4'C3'C2'107.5°104.2°
C4'C3'H3'1112.9°110.4°
C4'C3'H3'2113.0°110.5°
H4'1C4'H4'297.7°110.8°
C2'C3'H3'1112.9°110.5°
C2'C3'H3'2112.9°110.5°
C3'C2'C1'107.1°106.6°
C3'C2'H2'113.1°110.1°
C3'C2'H2''113.1°110.1°
H3'1C3'H3'297.5°110.6°
C1'C2'H2'113.1°109.9°
C1'C2'H2''113.1°110.1°
C2'C1'N1115.9°110.0°
C2'C1'H1'109.4°110.0°
H2'C2'H2''97.4°110.0°
N1C1'H1'100.3°110.0°
C1'N1C6119.5°119.7°
C1'N1C2121.4°119.7°
C6N1C2119.0°120.6°
N1C6C5119.3°119.7°
N1C6H6119.8°120.2°
N1C2N3122.3°121.0°
N1C2O2116.4°119.5°
C5C6H6120.9°120.1°
C6C5C4120.9°119.1°
C6C5H5118.5°120.5°
C4C5H5120.6°120.4°
C5C4O4120.8°120.3°
C5C4N3120.1°119.4°
O4C4N3119.1°120.3°
C4N3C2118.4°120.3°
C4N3H3120.7°119.9°
C2N3H3120.9°119.9°
N3C2O2121.4°119.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP2POP1OP3129.2°120.0°
OP2POP1C6'114.1°120.0°
OP2POP3C6'113.4°120.0°
OP2POP3HOP3180.0°60.0°
OP2PC6'O5'168.5°173.4°
OP2PC6'H6'166.3°66.5°
OP2PC6'H6'243.1°53.5°
HOP2OP2POP1180.0°60.0°
HOP2OP2POP352.6°60.0°
HOP2OP2PC6'63.5°180.0°
OP1POP3C6'116.5°120.0°
OP1POP3HOP350.0°180.0°
OP1PC6'O5'46.6°53.5°
OP1PC6'H6'1171.9°173.5°
OP1PC6'H6'278.7°66.5°
OP3PC6'O5'71.5°66.5°
OP3PC6'H6'153.8°53.5°
OP3PC6'H6'2163.2°173.5°
C6'POP3HOP366.5°60.0°
PC6'O5'H6'1125.3°120.0°
PC6'O5'H6'2125.3°120.0°
PC6'H6'1H6'2118.2°120.0°
PC6'O5'C5'178.3°77.1°
O5'C6'H6'1H6'2118.2°120.0°
C6'O5'C5'C4'167.5°87.7°
C6'O5'C5'C1'79.2°157.3°
C6'O5'C5'H5'40.5°34.9°
H6'1C6'O5'C5'53.0°42.9°
H6'2C6'O5'C5'56.4°162.9°
O5'C5'C4'C1'119.1°118.7°
O5'C5'C4'H5'122.0°122.5°
O5'C5'C1'H5'123.8°122.4°
O5'C5'C4'C3'110.1°156.6°
O5'C5'C4'H4'115.2°85.0°
O5'C5'C4'H4'2124.7°38.3°
O5'C5'C1'C2'112.8°142.2°
O5'C5'C1'N1118.7°98.4°
O5'C5'C1'H1'6.0°23.1°
C4'C5'C1'H5'127.8°118.8°
C5'C4'C3'H4'1125.2°118.4°
C5'C4'C3'H4'2125.2°118.3°
C5'C4'H4'1H4'2118.6°123.3°
C5'C4'C3'C2'19.6°37.9°
C5'C4'C3'H3'1105.6°80.7°
C5'C4'C3'H3'2144.9°156.6°
C4'C5'C1'C2'4.4°23.5°
C4'C5'C1'N1132.9°142.8°
C4'C5'C1'H1'114.4°95.7°
C1'C5'C4'C3'9.1°37.9°
C1'C5'C4'H4'1134.4°156.2°
C1'C5'C4'H4'2116.2°80.4°
C5'C1'C2'C3'16.4°0.2°
C5'C1'C2'N1127.4°119.5°
C5'C1'C2'H1'120.2°119.2°
C5'C1'C2'H2'141.7°119.5°
C5'C1'C2'H2''108.9°119.2°
C5'C1'N1H1'119.2°121.5°
C5'C1'N1C658.5°121.4°
C5'C1'N1C2119.3°58.8°
H5'C5'C4'C3'127.9°80.8°
H5'C5'C4'H4'1106.8°37.5°
H5'C5'C4'H4'22.6°160.9°
H5'C5'C1'C2'123.4°95.3°
H5'C5'C1'N15.1°24.0°
H5'C5'C1'H1'117.8°145.5°
C3'C4'H4'1H4'2118.7°123.3°
C4'C3'C2'H3'1125.3°118.6°
C4'C3'C2'H3'2125.2°118.7°
C4'C3'H3'1H3'2118.9°122.7°
C4'C3'C2'C1'22.3°23.7°
C4'C3'C2'H2'147.6°142.9°
C4'C3'C2'H2''102.9°95.7°
H4'1C4'C3'C2'144.9°156.3°
H4'1C4'C3'H3'119.6°37.6°
H4'1C4'C3'H3'289.9°85.0°
H4'2C4'C3'C2'105.6°80.4°
H4'2C4'C3'H3'1129.1°160.9°
H4'2C4'C3'H3'219.6°38.3°
C2'C3'H3'1H3'2118.9°122.6°
C3'C2'C1'H2'125.3°119.4°
C3'C2'C1'H2''125.3°119.4°
C3'C2'H2'H2''119.1°121.5°
C3'C2'C1'N1143.8°119.4°
C3'C2'C1'H1'103.8°119.3°
H3'1C3'C2'C1'102.9°94.9°
H3'1C3'C2'H2'22.3°24.3°
H3'1C3'C2'H2''131.8°145.7°
H3'2C3'C2'C1'147.6°142.4°
H3'2C3'C2'H2'87.2°98.4°
H3'2C3'C2'H2''22.3°23.0°
C1'C2'H2'H2''119.0°121.3°
C2'C1'N1H1'117.6°121.3°
C2'C1'N1C664.7°121.5°
C2'C1'N1C2117.6°58.3°
H2'C2'C1'N191.0°0.0°
H2'C2'C1'H1'21.4°121.3°
H2''C2'C1'N118.5°121.3°
H2''C2'C1'H1'130.9°0.1°
C1'N1C6C2177.8°179.8°
C1'N1C6C5176.9°180.0°
C1'N1C6H63.1°0.1°
C1'N1C2N3176.9°179.7°
C1'N1C2O24.9°0.2°
H1'C1'N1C6177.7°0.2°
H1'C1'N1C20.1°179.6°
N1C6C5H6180.0°179.9°
N1C6C5C40.2°0.0°
N1C6C5H5179.8°180.0°
C6N1C2N30.9°0.5°
C6N1C2O2177.4°180.0°
C2N1C6C50.9°0.2°
C2N1C6H6179.1°179.9°
N1C2N3C40.3°0.5°
N1C2N3O2178.2°179.5°
N1C2N3H3179.7°179.8°
C6C5C4H5180.0°180.0°
C6C5C4O4179.9°179.9°
C6C5C4N30.4°0.0°
H6C6C5C4179.8°179.9°
H6C6C5H50.2°0.1°
C5C4O4N3179.7°179.9°
C5C4N3C20.4°0.2°
C5C4N3H3179.6°180.0°
H5C5C4O40.1°0.1°
H5C5C4N3179.6°180.0°
O4C4N3C2179.9°179.7°
O4C4N3H30.0°0.1°
C4N3C2H3179.9°179.8°
C4N3C2O2177.9°180.0°
H3N3C2O22.1°0.2°

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PDB entries from 2024-07-17

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