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0A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.48Å
OP2Psing1.61Å1.49Å
PO5'sing1.61Å1.60Å
POP3sing1.61Å1.60Å
C6N1doub1.33Å1.34ÅAromatic
N1C2sing1.32Å1.47ÅAromatic
N3C2doub1.32Å1.48ÅAromatic
C2H2sing1.08Å1.08Å
C4N3sing1.33Å1.34ÅAromatic
N9C4sing1.37Å1.33ÅAromatic
C5C4doub1.41Å1.34ÅAromatic
N7C5sing1.35Å1.32ÅAromatic
C5C6sing1.40Å1.34ÅAromatic
N6C6sing1.38Å1.33Å
N6HN6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C8N7doub1.30Å1.33ÅAromatic
C8N9sing1.36Å1.33ÅAromatic
C8H8sing1.08Å1.08Å
N9C1'sing1.47Å1.49Å
C2'C1'sing1.55Å1.55Å
C1'O4'sing1.44Å1.44Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.55Å1.48Å
C2'O2'sing1.43Å1.40Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.44Å
C3'C4'sing1.54Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.52Å
C4'O4'sing1.44Å1.46Å
C4'H4'sing1.09Å1.10Å
O5'C5'sing1.43Å1.42Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2119.2°109.5°
OP1PO5'112.9°109.5°
OP1POP3106.8°109.5°
OP2PO5'105.9°109.5°
OP2POP3107.9°109.5°
POP2HOP2109.5°114.0°
O5'POP3102.8°109.5°
PO5'C5'120.1°123.0°
POP3HOP3109.5°114.0°
C6N1C2121.8°121.2°
N1C6C5122.5°118.5°
N1C6N6120.1°120.7°
N1C2N3111.2°122.5°
N1C2H2124.4°118.8°
N3C2H2124.4°118.8°
C2N3C4122.5°120.7°
N3C4N9129.9°134.9°
N3C4C5121.5°119.1°
N9C4C5108.6°106.0°
C4N9C8108.1°107.4°
C4N9C1'120.4°126.3°
C4C5N7106.7°107.1°
C4C5C6120.5°118.2°
N7C5C6132.8°134.7°
C5N7C8109.3°109.4°
C5C6N6117.4°120.8°
C6N6HN6109.5°120.0°
C6N6HN6A109.4°120.0°
HN6N6HN6A109.5°120.0°
N7C8N9107.3°110.0°
N7C8H8126.3°125.0°
N9C8H8126.3°125.0°
C8N9C1'131.5°126.3°
N9C1'C2'111.3°110.6°
N9C1'O4'111.0°110.6°
N9C1'H1'109.6°110.6°
C2'C1'O4'105.7°103.5°
C2'C1'H1'108.8°110.7°
C1'C2'C3'102.0°102.1°
C1'C2'O2'106.8°110.9°
C1'C2'H2'111.8°110.9°
O4'C1'H1'110.3°110.6°
C1'O4'C4'107.4°106.9°
C3'C2'O2'108.3°110.9°
C3'C2'H2'112.8°110.9°
C2'C3'O3'112.0°110.5°
C2'C3'C4'99.5°104.2°
C2'C3'H3'111.3°110.5°
O2'C2'H2'114.2°110.8°
C2'O2'HO2'109.5°114.0°
O3'C3'C4'110.7°110.5°
O3'C3'H3'112.0°110.5°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'110.7°110.5°
C3'C4'C5'110.7°109.9°
C3'C4'O4'103.9°107.3°
C3'C4'H4'110.9°109.9°
C5'C4'O4'108.4°109.9°
C5'C4'H4'110.9°110.0°
C4'C5'O5'109.1°109.5°
C4'C5'H5'109.6°109.4°
C4'C5'H5'A109.6°109.4°
O4'C4'H4'111.9°109.9°
O5'C5'H5'109.6°109.5°
O5'C5'H5'A109.6°109.5°
H5'C5'H5'A109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2O5'128.6°120.0°
OP1POP2OP3121.9°120.0°
OP1PO5'OP3114.8°120.0°
OP1PO5'C5'50.0°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°60.0°
OP2PO5'OP3113.1°120.0°
OP2PO5'C5'177.8°65.0°
OP2POP3HOP3129.3°60.0°
PO5'C5'C4'180.0°180.0°
PO5'C5'H5'60.1°60.1°
PO5'C5'H5'A60.0°60.0°
O5'POP2HOP2128.6°60.0°
O5'POP3HOP3119.1°180.0°
OP3PO5'C5'64.7°175.0°
OP3POP2HOP2121.9°60.0°
C6N1C2N30.6°0.1°
C6N1C2H2179.4°180.0°
N1C6C5C40.4°0.1°
N1C6C5N7178.9°180.0°
N1C6C5N6179.6°179.9°
N1C6N6HN60.0°179.9°
N1C6N6HN6A120.0°0.0°
N1C2N3H2180.0°179.9°
N1C2N3C41.0°0.0°
C2N1C6C50.0°0.1°
C2N1C6N6179.5°180.0°
C2N3C4N9178.1°179.9°
C2N3C4C50.8°0.0°
H2C2N3C4179.0°179.9°
N3C4N9C5179.0°179.9°
N3C4C5N7179.5°180.0°
N3C4C5C60.1°0.0°
N3C4N9C8179.4°180.0°
N3C4N9C1'0.5°0.0°
N9C4C5N70.4°0.0°
N9C4C5C6179.0°180.0°
C4N9C8N70.2°0.0°
C4N9C8C1'179.8°180.0°
C4N9C8H8179.8°179.9°
C4N9C1'C2'97.7°89.5°
C4N9C1'O4'144.8°156.4°
C4N9C1'H1'22.7°33.6°
C4C5N7C6179.3°180.0°
C4C5C6N6179.2°180.0°
C4C5N7C80.3°0.0°
C5C4N9C80.4°0.0°
C5C4N9C1'179.5°180.0°
N7C5C6N61.5°0.0°
C5N7C8N90.0°0.0°
C5N7C8H8180.0°179.9°
C5C6N6HN6179.6°0.0°
C5C6N6HN6A60.4°180.0°
C6C5N7C8179.1°180.0°
C6N6HN6HN6A120.0°179.9°
N7C8N9H8180.0°179.9°
N7C8N9C1'179.6°180.0°
C8N9C1'C2'82.1°90.5°
C8N9C1'O4'35.4°23.6°
C8N9C1'H1'157.5°146.4°
H8C8N9C1'0.4°0.1°
N9C1'C2'O4'120.6°118.5°
N9C1'C2'H1'120.9°123.0°
N9C1'O4'H1'121.7°122.8°
N9C1'C2'C3'93.0°155.5°
N9C1'C2'O2'153.4°86.2°
N9C1'C2'H2'27.8°37.3°
N9C1'O4'C4'121.4°158.6°
C2'C1'O4'H1'117.4°118.6°
C1'C2'C3'O2'112.5°118.2°
C1'C2'C3'H2'120.1°118.2°
C1'C2'O2'H2'124.1°123.6°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'159.8°97.8°
C1'C2'C3'C4'42.8°20.9°
C1'C2'C3'H3'74.0°139.6°
C2'C1'O4'C4'0.5°40.1°
O4'C1'C2'C3'27.6°37.0°
O4'C1'C2'O2'86.0°155.3°
O4'C1'C2'H2'148.4°81.2°
C1'O4'C4'C3'27.9°26.5°
C1'O4'C4'C5'145.6°146.0°
C1'O4'C4'H4'91.8°92.9°
H1'C1'C2'C3'146.0°81.5°
H1'C1'C2'O2'32.5°36.7°
H1'C1'C2'H2'93.1°160.3°
H1'C1'O4'C4'117.0°78.6°
C3'C2'O2'H2'126.6°123.7°
C3'C2'O2'HO2'70.8°67.3°
C2'C3'O3'C4'110.0°114.8°
C2'C3'O3'H3'125.9°122.6°
C2'C3'C4'H3'117.2°118.7°
C2'C3'O3'HO3'180.0°61.4°
C2'C3'C4'C5'160.6°121.5°
C2'C3'C4'O4'44.5°2.1°
C2'C3'C4'H4'75.9°117.4°
O2'C2'C3'O3'47.3°20.4°
O2'C2'C3'C4'69.7°139.1°
O2'C2'C3'H3'173.5°102.3°
H2'C2'O2'HO2'55.9°56.4°
H2'C2'C3'O3'80.1°144.0°
H2'C2'C3'C4'162.9°97.3°
H2'C2'C3'H3'46.1°21.4°
O3'C3'C4'H3'124.8°122.6°
O3'C3'C4'C5'81.5°119.8°
O3'C3'C4'O4'162.4°120.8°
O3'C3'C4'H4'42.1°1.3°
C4'C3'O3'HO3'70.0°176.2°
C3'C4'C5'O4'113.3°117.9°
C3'C4'C5'H4'123.5°121.1°
C3'C4'O4'H4'119.7°119.4°
C3'C4'C5'O5'42.2°175.0°
C3'C4'C5'H5'77.7°65.0°
C3'C4'C5'H5'A162.1°55.0°
H3'C3'O3'HO3'54.1°61.3°
H3'C3'C4'C5'43.3°2.8°
H3'C3'C4'O4'72.8°116.7°
H3'C3'C4'H4'166.9°123.9°
C5'C4'O4'H4'122.6°121.1°
C4'C5'O5'H5'119.9°120.0°
C4'C5'O5'H5'A119.9°120.0°
C4'C5'H5'H5'A120.2°119.9°
O4'C4'C5'O5'71.1°67.1°
O4'C4'C5'H5'169.0°52.9°
O4'C4'C5'H5'A48.8°172.8°
H4'C4'C5'O5'165.7°53.9°
H4'C4'C5'H5'45.8°173.9°
H4'C4'C5'H5'A74.3°66.1°
O5'C5'H5'H5'A120.2°120.1°

218853

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