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GDO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.49Å
C5'C4'sing1.53Å1.51Å
C5'O5'sing1.43Å1.45Å
O2'C2'sing1.43Å1.41Å
C3'C4'sing1.55Å1.52Å
C3'C2'sing1.55Å1.52Å
C4'O4'sing1.44Å1.45Å
O5'Psing1.61Å1.60Å
C2'C1'sing1.54Å1.53Å
POP2sing1.61Å1.48Å
O4'C1'sing1.44Å1.42Å
C1'N9sing1.46Å1.46Å
N9C8sing1.37Å1.38ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
C8N7doub1.30Å1.31ÅAromatic
N3C4sing1.34Å1.35Å
N3C2doub1.31Å1.32Å
C4C5doub1.40Å1.38ÅAromatic
N7C5sing1.36Å1.39ÅAromatic
C5C6sing1.41Å1.42Å
C2N2sing1.37Å1.34Å
C2N1sing1.36Å1.37Å
N1C6sing1.35Å1.39Å
C6O6doub1.22Å1.24Å
POP3sing1.61Å1.63Å
N1H1sing0.97Å1.00Å
C8H2sing1.08Å1.08Å
N2H3sing0.97Å1.00Å
N2H4sing0.97Å1.00Å
OP2H5sing0.97Å0.95Å
C5'H6sing1.09Å1.10Å
C5'H7sing1.09Å1.10Å
C4'H8sing1.09Å1.10Å
C3'H9sing1.09Å1.10Å
C3'H10sing1.09Å1.10Å
C2'H11sing1.09Å1.10Å
O2'H12sing0.97Å0.95Å
C1'H13sing1.09Å1.10Å
OP3H14sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'108.3°109.4°
OP1POP2118.8°109.4°
OP1POP3106.7°109.5°
C4'C5'O5'110.7°109.5°
C5'C4'C3'116.0°110.6°
C5'C4'O4'110.1°110.6°
C4'C5'H6109.2°109.5°
C4'C5'H7109.2°109.5°
C5'C4'H8108.6°110.6°
C5'O5'P122.7°123.1°
O5'C5'H6109.2°109.4°
O5'C5'H7109.2°109.5°
O2'C2'C3'114.1°110.5°
O2'C2'C1'111.8°110.5°
O2'C2'H11110.7°110.6°
C2'O2'H12109.5°114.0°
C4'C3'C2'102.1°102.1°
C3'C4'O4'104.1°103.5°
C3'C4'H8108.5°110.7°
C4'C3'H9111.3°110.9°
C4'C3'H10111.3°110.9°
C3'C2'C1'101.8°104.2°
C2'C3'H9111.3°110.9°
C2'C3'H10111.3°110.9°
C3'C2'H11109.1°110.5°
C4'O4'C1'109.5°107.0°
O4'C4'H8109.3°110.6°
O5'POP2103.0°109.5°
O5'POP3108.8°109.5°
C2'C1'O4'107.6°107.3°
C2'C1'N9111.9°109.9°
C1'C2'H11109.0°110.5°
C2'C1'H13108.7°109.9°
OP2POP3110.8°109.5°
POP2H5109.5°114.0°
O4'C1'N9108.8°109.9°
O4'C1'H13110.2°109.9°
C1'N9C8127.8°126.2°
C1'N9C4125.8°126.3°
N9C1'H13109.6°110.0°
C8N9C4106.3°107.5°
N9C8N7113.1°109.8°
N9C8H2123.4°125.1°
N9C4N3125.9°134.2°
N9C4C5105.4°106.1°
C8N7C5104.4°109.3°
N7C8H2123.5°125.2°
C4N3C2112.0°121.1°
N3C4C5128.7°119.7°
N3C2N2119.8°119.0°
N3C2N1124.0°121.9°
C4C5N7110.7°107.3°
C4C5C6118.8°118.6°
N7C5C6130.5°134.1°
C5C6N1111.6°118.3°
C5C6O6128.6°120.8°
N2C2N1116.2°119.1°
C2N2H3120.0°120.0°
C2N2H4120.0°120.0°
C2N1C6125.0°120.4°
C2N1H1117.5°119.8°
N1C6O6119.9°120.9°
C6N1H1117.5°119.8°
POP3H14109.5°114.0°
H3N2H4120.0°120.0°
H6C5'H7109.5°109.4°
H9C3'H10109.5°110.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'C5'74.0°55.0°
OP1PO5'OP2126.7°120.0°
OP1PO5'OP3115.6°120.0°
OP1POP2OP3124.1°120.0°
OP1POP2H50.0°60.0°
OP1POP3H140.0°180.0°
C4'C5'O5'H6120.2°120.0°
C4'C5'O5'H7120.2°120.1°
C5'C4'C3'O4'121.1°118.5°
C5'C4'C3'H8122.5°122.9°
C5'C4'C3'C2'158.0°155.5°
C5'C4'O4'H8119.2°122.9°
C4'C5'O5'P161.9°180.0°
C5'C4'O4'C1'148.2°158.6°
C4'C5'H6H7119.4°120.0°
C5'C4'C3'H939.3°37.4°
C5'C4'C3'H1083.2°86.3°
O5'C5'C4'C3'49.3°179.5°
O5'C5'C4'O4'68.6°66.4°
C5'O5'POP2159.3°175.0°
C5'O5'POP341.6°65.0°
O5'C5'H6H7119.5°120.0°
O5'C5'C4'H8171.8°56.5°
O2'C2'C3'C4'84.4°97.8°
O2'C2'C3'C1'120.5°118.7°
O2'C2'C3'H11124.4°122.7°
O2'C2'C1'H11122.7°122.7°
O2'C2'C1'O4'98.9°120.7°
O2'C2'C1'N9141.7°119.9°
O2'C2'C3'H9156.8°144.0°
O2'C2'C3'H1034.4°20.4°
O2'C2'C1'H1320.5°1.3°
C4'C3'C2'H9118.8°118.2°
C4'C3'C2'H10118.8°118.2°
C3'C4'O4'H8115.8°118.6°
C4'C3'C2'C1'36.1°20.9°
C3'C4'O4'C1'23.2°40.1°
C3'C4'C5'H6169.5°60.6°
C3'C4'C5'H770.9°59.4°
C4'C3'H9H10123.5°123.7°
C4'C3'C2'H11151.2°139.5°
C2'C3'C4'O4'36.9°37.0°
C3'C2'C1'H11115.2°118.7°
C3'C2'C1'O4'23.3°2.0°
C3'C2'C1'N996.2°121.5°
C2'C3'C4'H879.5°81.5°
C2'C3'H9H10123.4°123.6°
C3'C2'O2'H12180.0°61.5°
C3'C2'C1'H13142.6°117.4°
C4'O4'C1'C2'0.3°26.5°
C4'O4'C1'N9121.1°146.0°
O4'C4'C5'H651.6°53.5°
O4'C4'C5'H7171.2°173.5°
O4'C4'C3'H981.8°81.1°
O4'C4'C3'H10155.7°155.2°
C4'O4'C1'H13118.6°92.9°
O5'POP2OP3116.2°120.0°
O5'POP2H5119.6°180.0°
PO5'C5'H641.7°60.0°
PO5'C5'H777.9°59.9°
O5'POP3H14116.6°60.0°
C2'C1'O4'N9121.4°119.4°
C2'C1'O4'H13118.3°119.4°
C2'C1'N9H13120.6°121.1°
C2'C1'N9C896.0°94.3°
C2'C1'N9C480.9°85.7°
C1'C2'C3'H982.7°97.3°
C1'C2'C3'H10154.9°139.1°
C1'C2'O2'H1265.3°176.3°
OP2POP3H14130.8°60.0°
O4'C1'N9H13120.6°121.1°
O4'C1'N9C822.8°23.5°
O4'C1'N9C4160.4°156.5°
C1'O4'C4'H892.6°78.6°
O4'C1'C2'H11138.5°116.7°
C1'N9C8C4177.4°180.0°
C1'N9C8N7178.0°179.8°
C1'N9C4N32.4°0.4°
C1'N9C4C5178.1°180.0°
C1'N9C8H22.0°0.2°
N9C1'C2'H1119.0°2.8°
N9C8N7H2180.0°179.6°
C8N9C4N3179.8°179.7°
C8N9C4C50.7°0.0°
N9C8N7C50.3°0.3°
C8N9C1'H13143.4°144.6°
C4N9C8N70.6°0.2°
N9C4N3C5179.4°179.6°
N9C4N3C2179.3°179.7°
N9C4C5N70.5°0.2°
N9C4C5C6179.5°179.7°
C4N9C8H2179.3°179.8°
C4N9C1'H1339.8°35.4°
C8N7C5C40.1°0.4°
C8N7C5C6179.9°179.6°
N3C4C5N7180.0°179.9°
N3C4C5C60.0°0.0°
C4N3C2N2180.0°180.0°
C4N3C2N10.3°0.0°
C2N3C4C50.1°0.1°
N3C2N2N1179.8°180.0°
N3C2N1C60.3°0.0°
N3C2N1H1179.7°179.9°
N3C2N2H30.0°0.0°
N3C2N2H4180.0°180.0°
C4C5N7C6179.9°180.0°
C4C5C6N10.0°0.0°
C4C5C6O6179.8°180.0°
N7C5C6N1180.0°180.0°
N7C5C6O60.2°0.0°
C5N7C8H2179.6°180.0°
C5C6N1C20.1°0.0°
C5C6N1O6179.8°180.0°
C5C6N1H1179.9°179.9°
N2C2N1C6179.9°180.0°
N2C2N1H10.1°0.1°
C2N2H3H4180.0°180.0°
C2N1C6H1180.0°179.9°
C2N1C6O6179.7°179.9°
N1C2N2H3179.8°180.0°
N1C2N2H40.2°0.0°
O6C6N1H10.3°0.0°
OP3POP2H5124.2°60.0°
H6C5'C4'H868.1°176.4°
H7C5'C4'H851.6°63.6°
H8C4'C3'H9161.8°160.3°
H8C4'C3'H1039.3°36.6°
H9C3'C2'H1132.4°21.4°
H10C3'C2'H1190.0°102.3°
H11C2'O2'H1256.5°61.1°
H11C2'C1'H13102.2°123.9°

219869

PDB entries from 2024-05-15

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