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A1BBB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.44Å
O4'C4'sing1.44Å1.47Å
O4'C1'sing1.44Å1.47Å
O2'C2'sing1.43Å1.44Å
C4'C3'sing1.54Å1.51Å
C4'C5'sing1.53Å1.51Å
C1'C2'sing1.55Å1.52Å
C1'N1sing1.46Å1.42Å
OP1Pdoub1.48Å1.49Å
O5'C5'sing1.43Å1.42Å
O5'Psing1.61Å1.60Å
C3'C2'sing1.55Å1.48Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.57Å
N1C6sing1.37Å1.46Å
N1C2sing1.35Å1.42Å
O2C2doub1.22Å1.19Å
C6C5doub1.35Å1.33Å
C2N3sing1.35Å1.39Å
O5BC5Asing1.43Å1.42Å
C5C5Asing1.51Å1.51Å
C5C4sing1.42Å1.50Å
N3C4sing1.35Å1.38Å
C4O4doub1.22Å1.21Å
N3H3sing0.97Å1.00Å
C6H6sing1.08Å1.08Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
C3'H3'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5''sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5AH10sing1.09Å1.10Å
C5AH11sing1.09Å1.10Å
OP3HOP3sing0.97Å0.95Å
O2'HO2'sing0.97Å0.95Å
O3'HO3'sing0.97Å0.95Å
O5BH12sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C4'109.8°110.6°
O3'C3'C2'116.3°110.5°
O3'C3'H3'108.6°110.5°
C3'O3'HO3'109.5°114.0°
C4'O4'C1'112.0°107.0°
O4'C4'C3'106.8°107.3°
O4'C4'C5'109.2°109.9°
O4'C4'H4'110.2°110.0°
O4'C1'C2'103.2°103.5°
O4'C1'N1110.6°110.7°
O4'C1'H1'111.1°110.8°
O2'C2'C1'110.0°110.9°
O2'C2'C3'109.5°110.9°
O2'C2'H2'109.4°110.8°
C2'O2'HO2'109.5°114.0°
C3'C4'C5'111.3°109.9°
C4'C3'C2'105.9°104.2°
C4'C3'H3'107.8°110.5°
C3'C4'H4'109.7°109.9°
C4'C5'O5'110.5°109.4°
C5'C4'H4'109.7°109.9°
C4'C5'H5''109.2°109.4°
C4'C5'H5'109.2°109.5°
C2'C1'N1109.5°110.6°
C1'C2'C3'110.7°102.1°
C2'C1'H1'110.4°110.6°
C1'C2'H2'108.4°110.9°
C1'N1C6122.4°119.8°
C1'N1C2117.3°119.7°
N1C1'H1'111.8°110.5°
OP1PO5'104.0°109.5°
OP1POP2113.8°109.5°
OP1POP3115.6°109.5°
C5'O5'P121.1°122.9°
O5'C5'H5''109.2°109.5°
O5'C5'H5'109.2°109.5°
O5'POP2107.4°109.4°
O5'POP3105.0°109.4°
C3'C2'H2'108.9°110.9°
C2'C3'H3'108.1°110.5°
OP2POP3110.1°109.4°
POP2HOP2109.5°114.0°
POP3HOP3109.5°114.0°
C6N1C2120.2°120.6°
N1C6C5120.1°119.7°
N1C6H6119.9°120.1°
N1C2O2119.4°119.6°
N1C2N3118.5°120.9°
O2C2N3122.0°119.5°
C6C5C5A122.3°120.4°
C6C5C4119.7°119.1°
C5C6H6119.9°120.1°
C2N3C4122.4°120.2°
C2N3H3118.8°119.9°
O5BC5AC5110.9°109.5°
O5BC5AH10109.1°109.5°
O5BC5AH11109.1°109.5°
C5AO5BH12109.5°114.0°
C5AC5C4118.0°120.4°
C5C5AH10109.1°109.5°
C5C5AH11109.1°109.5°
C5C4N3118.8°119.4°
C5C4O4119.6°120.4°
N3C4O4121.5°120.3°
C4N3H3118.8°119.8°
H5''C5'H5'109.4°109.5°
H10C5AH11109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C4'O4'123.4°120.7°
O3'C3'C2'O2'5.6°20.3°
O3'C3'C4'C2'126.3°118.7°
O3'C3'C4'H3'118.1°122.6°
O3'C3'C4'C5'117.5°119.8°
O3'C3'C2'C1'127.0°97.9°
O3'C3'C2'H3'122.5°122.6°
O3'C3'C2'H2'114.0°143.9°
O3'C3'C4'H4'4.0°1.2°
O4'C4'C3'C5'119.0°119.4°
O4'C4'C3'H4'119.5°119.6°
O4'C4'C5'H4'120.9°121.2°
C4'O4'C1'C2'12.4°40.0°
C4'O4'C1'N1104.7°158.6°
O4'C4'C5'O5'60.8°67.2°
O4'C4'C3'C2'2.9°2.0°
C4'O4'C1'H1'130.6°78.5°
O4'C4'C3'H3'118.4°116.6°
O4'C4'C5'H5''179.0°172.8°
O4'C4'C5'H5'59.3°52.8°
O4'C1'C2'O2'110.7°155.3°
C1'O4'C4'C3'9.9°26.5°
C1'O4'C4'C5'110.4°145.9°
O4'C1'C2'N1117.8°118.5°
O4'C1'C2'H1'118.8°118.6°
O4'C1'N1H1'124.3°123.1°
O4'C1'C2'C3'10.4°37.0°
O4'C1'N1C61.3°130.9°
O4'C1'N1C2178.8°49.3°
O4'C1'C2'H2'129.7°81.2°
C1'O4'C4'H4'129.1°93.0°
O2'C2'C3'C4'116.7°139.1°
O2'C2'C1'C3'121.1°118.2°
O2'C2'C1'H2'119.6°123.5°
O2'C2'C1'N1131.5°86.2°
O2'C2'C3'H2'119.5°123.6°
O2'C2'C1'H1'8.1°36.6°
O2'C2'C3'H3'128.0°102.3°
C3'C4'C5'H4'121.6°121.0°
C4'C3'C2'C1'4.8°20.9°
C3'C4'C5'O5'178.4°175.0°
C4'C3'C2'H3'115.3°118.6°
C4'C3'C2'H2'123.8°97.3°
C3'C4'C5'H5''61.4°55.0°
C3'C4'C5'H5'58.2°65.0°
C4'C3'O3'HO3'180.0°176.4°
C4'C5'O5'H5''120.1°120.0°
C4'C5'O5'H5'120.2°120.0°
C4'C5'O5'P172.5°179.9°
C5'C4'C3'C2'116.2°121.4°
C5'C4'C3'H3'0.6°2.8°
C4'C5'H5''H5'119.5°120.0°
C2'C1'N1H1'122.6°122.8°
C1'C2'C3'H2'119.0°118.2°
C2'C1'N1C6114.4°115.0°
C2'C1'N1C265.7°64.8°
C1'C2'C3'H3'110.5°139.5°
C1'C2'O2'HO2'180.0°180.0°
N1C1'C2'C3'107.4°155.6°
C1'N1C6C2179.9°179.7°
C1'N1C2O22.5°0.3°
C1'N1C6C5176.2°179.7°
C1'N1C2N3174.2°179.7°
C1'N1C6H63.8°0.2°
N1C1'C2'H2'11.9°37.4°
OP1PO5'C5'179.1°55.0°
OP1PO5'OP2121.0°120.0°
OP1PO5'OP3121.9°120.1°
OP1POP2OP3131.7°120.1°
OP1POP3HOP30.0°180.0°
OP1POP2HOP20.0°60.0°
C5'O5'POP258.2°175.0°
C5'O5'POP359.0°65.1°
O5'C5'C4'H4'60.0°54.0°
O5'C5'H5''H5'119.6°120.0°
O5'POP2OP3113.7°119.9°
PO5'C5'H5''67.4°60.0°
PO5'C5'H5'52.3°60.0°
O5'POP3HOP3114.0°59.9°
O5'POP2HOP2114.6°180.0°
C3'C2'C1'H1'129.2°81.6°
C2'C3'C4'H4'122.3°117.6°
C3'C2'O2'HO2'58.1°67.3°
C2'C3'O3'HO3'59.8°61.5°
OP2POP3HOP3130.7°60.0°
OP3POP2HOP2131.7°60.1°
C6N1C2O2177.4°180.0°
N1C6C5H6180.0°180.0°
C6N1C2N35.8°0.0°
N1C6C5C5A179.9°180.0°
N1C6C5C40.5°0.0°
C6N1C1'H1'123.0°7.8°
N1C2O2N3176.6°180.0°
C2N1C6C53.9°0.0°
N1C2N3C43.5°0.0°
N1C2N3H3176.5°180.0°
C2N1C6H6176.1°180.0°
C2N1C1'H1'56.9°172.4°
O2C2N3C4179.8°180.0°
O2C2N3H30.2°0.0°
C6C5C5AO5B22.2°0.0°
C6C5C5AC4179.4°180.0°
C6C5C4N32.8°0.0°
C6C5C4O4179.0°180.0°
C6C5C5AH10142.5°120.0°
C6C5C5AH1198.0°120.1°
C2N3C4C50.8°0.0°
C2N3C4H3180.0°180.0°
C2N3C4O4178.9°180.0°
O5BC5AC5H10120.2°120.0°
O5BC5AC5H11120.2°120.1°
O5BC5AC5C4158.3°180.0°
O5BC5AH10H11119.3°120.0°
C5AC5C4N3177.8°180.0°
C5AC5C4O40.4°0.1°
C5AC5C6H60.1°0.1°
C5C5AH10H11119.4°120.0°
C5C5AO5BH12180.0°179.9°
C5C4N3O4178.1°180.0°
C5C4N3H3179.2°180.0°
C4C5C6H6179.5°180.0°
C4C5C5AH1038.1°60.0°
C4C5C5AH1181.5°60.0°
O4C4N3H31.1°0.0°
H1'C1'C2'H2'111.5°160.2°
H2'C2'C3'H3'8.5°21.3°
H2'C2'O2'HO2'61.1°56.4°
H3'C3'C4'H4'122.1°123.8°
H3'C3'O3'HO3'62.4°61.0°
H4'C4'C5'H5''60.2°66.0°
H4'C4'C5'H5'179.8°174.0°
H10C5AO5BH1259.7°59.9°
H11C5AO5BH1259.8°60.0°

250835

PDB entries from 2026-03-18

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