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3ZO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.48Å
OP2Psing1.61Å1.48Å
PO5'sing1.61Å1.61Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.53Å
C4'C3'sing1.54Å1.54Å
C4'O4'sing1.44Å1.44Å
C3'C2'sing1.55Å1.52Å
C3'O3'sing1.43Å1.43Å
O4'C1'sing1.44Å1.43Å
C8N7doub1.30Å1.31ÅAromatic
C8N9sing1.36Å1.37ÅAromatic
C2'C1'sing1.54Å1.51Å
N7C5sing1.35Å1.39ÅAromatic
C1'N9sing1.46Å1.47Å
N9C4sing1.36Å1.36ÅAromatic
C5C4doub1.39Å1.37ÅAromatic
C5C6sing1.46Å1.42Å
C4N3sing1.38Å1.35Å
O6C6doub1.22Å1.22Å
C6N1sing1.35Å1.38Å
N3C2sing1.35Å1.33Å
N1C2sing1.34Å1.37Å
C2O2doub1.22Å1.22Å
POP3sing1.61Å1.61Å
C5'H5''sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
O3'H2sing0.97Å0.95Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.10Å
C1'H1'sing1.09Å1.10Å
N1H1sing0.97Å1.00Å
N3H3sing0.97Å1.00Å
C8H8sing1.08Å1.08Å
OP2H4sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.8°109.5°
OP1PO5'108.3°109.5°
OP1POP3108.1°109.5°
OP2PO5'108.0°109.5°
OP2POP3108.3°109.5°
POP2H4109.5°114.0°
PO5'C5'121.2°123.0°
O5'POP3103.0°109.5°
O5'C5'C4'111.7°109.5°
O5'C5'H5''108.9°109.5°
O5'C5'H5'108.9°109.5°
C5'C4'C3'114.3°110.4°
C5'C4'O4'109.6°110.4°
C4'C5'H5''108.9°109.5°
C4'C5'H5'108.9°109.4°
C5'C4'H4'108.3°110.3°
C3'C4'O4'106.9°104.8°
C4'C3'C2'103.6°104.0°
C4'C3'O3'109.6°110.5°
C3'C4'H4'108.2°110.4°
C4'C3'H3'110.7°110.6°
C4'O4'C1'107.5°105.3°
O4'C4'H4'109.5°110.5°
C2'C3'O3'109.4°110.5°
C3'C2'C1'100.2°104.1°
C2'C3'H3'110.9°110.5°
C3'C2'H2'111.7°110.5°
C3'C2'H2''111.7°110.5°
O3'C3'H3'112.3°110.6°
C3'O3'H2109.5°114.0°
O4'C1'C2'105.9°104.8°
O4'C1'N9108.2°110.4°
O4'C1'H1'109.9°110.4°
N7C8N9113.9°109.6°
C8N7C5103.7°109.1°
N7C8H8123.0°125.2°
C8N9C1'129.3°126.2°
C8N9C4105.5°107.6°
N9C8H8123.0°125.2°
C2'C1'N9114.8°110.3°
C1'C2'H2'111.7°110.5°
C1'C2'H2''111.7°110.5°
C2'C1'H1'108.7°110.4°
N7C5C4110.4°107.4°
N7C5C6130.1°134.3°
C1'N9C4125.2°126.2°
N9C1'H1'109.3°110.5°
N9C4C5106.5°106.4°
N9C4N3125.4°134.4°
C4C5C6119.5°118.3°
C5C4N3128.1°119.2°
C5C6O6128.8°120.7°
C5C6N1111.3°118.5°
C4N3C2111.9°120.8°
C4N3H3124.0°119.6°
O6C6N1119.9°120.8°
C6N1C2125.2°121.0°
C6N1H1117.4°119.5°
N3C2N1123.9°122.3°
N3C2O2120.0°118.9°
C2N3H3124.1°119.6°
N1C2O2116.1°118.9°
C2N1H1117.4°119.5°
POP3HOP3109.5°114.0°
H5''C5'H5'109.5°109.5°
H2'C2'H2''109.5°110.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'124.5°120.0°
OP1POP2OP3124.5°120.0°
OP1PO5'OP3114.4°120.0°
OP1PO5'C5'37.5°55.0°
OP1POP2H40.0°180.0°
OP1POP3HOP30.0°60.0°
OP2PO5'OP3114.5°120.0°
OP2PO5'C5'168.6°65.0°
OP2POP3HOP3131.2°60.1°
PO5'C5'C4'169.5°180.0°
PO5'C5'H5''70.1°60.0°
PO5'C5'H5'49.2°60.0°
O5'POP2H4124.5°60.0°
O5'POP3HOP3114.5°180.0°
O5'C5'C4'H5''120.3°120.0°
O5'C5'C4'H5'120.3°120.0°
O5'C5'C4'C3'59.0°175.0°
O5'C5'C4'O4'61.0°69.7°
C5'O5'POP376.9°175.0°
O5'C5'H5''H5'119.0°120.0°
O5'C5'C4'H4'179.6°52.7°
C5'C4'C3'O4'121.5°118.8°
C5'C4'C3'H4'120.7°122.3°
C5'C4'O4'H4'118.7°122.3°
C5'C4'C3'C2'106.5°142.8°
C5'C4'C3'O3'136.8°98.6°
C5'C4'O4'C1'134.7°159.4°
C4'C5'H5''H5'118.9°119.9°
C5'C4'C3'H3'12.5°24.2°
C3'C4'O4'H4'117.0°118.9°
C4'C3'C2'O3'116.8°118.6°
C4'C3'C2'H3'118.8°118.7°
C4'C3'O3'H3'123.5°122.8°
C3'C4'O4'C1'10.4°40.6°
C4'C3'C2'C1'32.3°0.0°
C3'C4'C5'H5''61.3°65.0°
C3'C4'C5'H5'179.4°55.0°
C4'C3'O3'H2180.0°180.0°
C4'C3'C2'H2'86.2°118.7°
C4'C3'C2'H2''150.8°118.6°
O4'C4'C3'C2'14.9°24.0°
O4'C4'C3'O3'101.7°142.6°
C4'O4'C1'C2'32.2°40.6°
C4'O4'C1'N9155.8°159.3°
O4'C4'C5'H5''178.7°50.4°
O4'C4'C5'H5'59.4°170.3°
O4'C4'C3'H3'133.9°94.6°
C4'O4'C1'H1'85.0°78.3°
C2'C3'O3'H3'123.6°122.6°
C3'C2'C1'O4'40.2°24.0°
C3'C2'C1'H2'118.5°118.6°
C3'C2'C1'H2''118.5°118.6°
C3'C2'C1'N9159.5°142.8°
C2'C3'C4'H4'132.8°94.9°
C2'C3'O3'H267.0°65.4°
C3'C2'H2'H2''124.3°122.7°
C3'C2'C1'H1'77.9°94.8°
O3'C3'C2'C1'84.5°118.6°
O3'C3'C4'H4'16.1°23.6°
O3'C3'C2'H2'157.0°122.7°
O3'C3'C2'H2''34.0°0.0°
O4'C1'N9C871.6°23.5°
O4'C1'C2'N9119.3°118.8°
O4'C1'C2'H1'118.0°118.8°
O4'C1'N9H1'119.6°122.3°
O4'C1'N9C4108.9°156.5°
C1'O4'C4'H4'106.6°78.3°
O4'C1'C2'H2'78.3°94.6°
O4'C1'C2'H2''158.6°142.6°
N7C8N9H8180.0°180.0°
N7C8N9C1'179.4°180.0°
N7C8N9C40.2°0.0°
C8N7C5C40.1°0.0°
C8N7C5C6179.9°179.7°
C8N9C1'C2'46.4°91.9°
N9C8N7C50.2°0.0°
C8N9C1'C4179.5°179.9°
C8N9C4C50.1°0.1°
C8N9C4N3179.8°180.0°
C8N9C1'H1'168.8°145.8°
C2'C1'N9H1'122.4°122.3°
C2'C1'N9C4133.1°88.2°
C1'C2'C3'H3'151.2°118.7°
C1'C2'H2'H2''124.3°122.7°
N7C5C4N90.0°0.1°
N7C5C4C6179.8°179.8°
N7C5C4N3179.9°180.0°
N7C5C6O60.2°0.2°
N7C5C6N1179.8°179.8°
C5N7C8H8179.8°180.0°
C1'N9C4C5179.5°180.0°
C1'N9C4N30.6°0.1°
N9C1'C2'H2'41.0°24.2°
N9C1'C2'H2''82.1°98.6°
C1'N9C8H80.6°0.0°
N9C4C5N3179.9°179.9°
N9C4C5C6179.8°179.8°
N9C4N3C2179.9°179.9°
C4N9C1'H1'10.7°34.1°
N9C4N3H30.1°0.1°
C4N9C8H8179.8°179.9°
C4C5C6O6179.5°180.0°
C4C5C6N10.1°0.4°
C5C4N3C20.2°0.0°
C5C4N3H3179.8°180.0°
C6C5C4N30.3°0.2°
C5C6O6N1179.6°179.6°
C5C6N1C20.2°0.5°
C5C6N1H1179.8°179.8°
C4N3C2H3180.0°180.0°
C4N3C2N10.1°0.0°
C4N3C2O2179.1°180.0°
O6C6N1C2179.8°179.9°
O6C6N1H10.2°0.2°
C6N1C2N30.3°0.3°
C6N1C2H1180.0°179.7°
C6N1C2O2178.9°179.7°
N3C2N1O2179.2°179.9°
N3C2N1H1179.7°179.9°
N1C2N3H3179.9°180.0°
O2C2N1H11.1°0.0°
O2C2N3H30.9°0.1°
OP3POP2H4124.5°60.0°
H5''C5'C4'H4'59.3°172.8°
H5'C5'C4'H4'60.0°67.3°
H4'C4'C3'H3'108.2°146.4°
H3'C3'O3'H256.5°57.2°
H3'C3'C2'H2'32.7°0.0°
H3'C3'C2'H2''90.3°122.7°
H2'C2'C1'H1'163.6°146.5°
H2''C2'C1'H1'40.6°23.8°

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