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G38

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PAO1Adoub1.48Å1.50Å
PAO2Asing1.61Å1.49Å
PAO3Psing1.61Å1.62Å
PAO5'sing1.61Å1.59Å
O2AH2Asing0.97Å0.95Å
O3PH3Psing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.51Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.45Å1.45Å
C4'C3'sing1.54Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.43Å
C3'C2'sing1.54Å1.51Å
C3'Nsing1.47Å1.45Å
C3'H3'sing1.09Å1.10Å
C2'C1'sing1.54Å1.53Å
C2'H2'1sing1.09Å1.10Å
C2'H2'2sing1.09Å1.10Å
C1'N9sing1.46Å1.46Å
C1'H1'sing1.09Å1.10Å
N9C8sing1.36Å1.38ÅAromatic
N9C4sing1.37Å1.37ÅAromatic
C8N7doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.08Å
N7C5sing1.36Å1.39ÅAromatic
C5C6sing1.41Å1.42Å
C5C4doub1.40Å1.37ÅAromatic
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.39Å
N1C2sing1.36Å1.38Å
N1HN3sing0.97Å1.00Å
C2N2sing1.37Å1.32Å
C2N3doub1.32Å1.31Å
N2H2N1sing0.97Å1.00Å
N2H2N2sing0.97Å1.00Å
N3C4sing1.34Å1.35Å
NHN1sing1.01Å1.00Å
NHN2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1APAO2A119.4°109.5°
O1APAO3P105.6°109.5°
O1APAO5'109.3°109.5°
O2APAO3P110.0°109.4°
O2APAO5'106.4°109.5°
PAO2AH2A109.5°106.8°
O3PPAO5'105.4°109.5°
PAO3PH3P109.5°106.8°
PAO5'C5'120.7°106.8°
O5'C5'C4'110.4°109.5°
O5'C5'H5'1109.2°109.4°
O5'C5'H5'2109.0°109.5°
C4'C5'H5'1109.1°109.5°
C4'C5'H5'2109.0°109.5°
C5'C4'O4'111.2°110.4°
C5'C4'C3'118.0°110.7°
C5'C4'H4'100.6°110.3°
H5'1C5'H5'2110.2°109.4°
O4'C4'C3'104.3°104.7°
O4'C4'H4'115.3°110.4°
C4'O4'C1'109.1°105.3°
C3'C4'H4'108.0°110.3°
C4'C3'C2'99.6°104.2°
C4'C3'N111.2°110.5°
C4'C3'H3'115.3°110.5°
O4'C1'C2'105.5°104.8°
O4'C1'N9107.7°110.4°
O4'C1'H1'114.6°110.4°
C2'C3'N111.3°110.5°
C2'C3'H3'115.3°110.5°
C3'C2'C1'100.6°104.0°
C3'C2'H2'1112.5°110.5°
C3'C2'H2'2114.4°110.5°
NC3'H3'104.4°110.5°
C3'NHN1109.5°106.7°
C3'NHN2109.4°106.7°
C1'C2'H2'1112.5°110.5°
C1'C2'H2'2114.4°110.5°
C2'C1'N9113.5°110.4°
C2'C1'H1'108.9°110.4°
H2'1C2'H2'2102.9°110.6°
N9C1'H1'106.8°110.3°
C1'N9C8127.4°126.3°
C1'N9C4125.9°126.3°
C8N9C4106.7°107.5°
N9C8N7112.9°109.8°
N9C8H8123.6°125.1°
N9C4C5105.1°106.2°
N9C4N3126.0°134.2°
N7C8H8123.6°125.0°
C8N7C5104.3°109.3°
N7C5C6130.4°134.2°
N7C5C4111.0°107.2°
C6C5C4118.6°118.6°
C5C6O6128.5°120.8°
C5C6N1111.6°118.4°
C5C4N3128.9°119.7°
O6C6N1119.9°120.8°
C6N1C2125.0°120.3°
C6N1HN3117.5°119.9°
C2N1HN3117.5°119.8°
N1C2N2116.6°119.1°
N1C2N3124.2°121.9°
N2C2N3119.2°119.0°
C2N2H2N1109.6°120.0°
C2N2H2N2125.2°120.0°
C2N3C4111.6°121.1°
H2N1N2H2N2125.2°120.0°
HN1NHN2109.5°106.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1APAO2AO3P122.2°120.0°
O1APAO2AO5'124.1°120.0°
O1APAO3PO5'115.7°120.1°
O1APAO2AH2A32.2°180.0°
O1APAO3PH3P143.7°59.9°
O1APAO5'C5'42.7°59.9°
O2APAO3PO5'114.3°120.0°
O2APAO3PH3P86.3°60.0°
O2APAO5'C5'172.9°60.0°
O3PPAO2AH2A154.4°60.0°
O3PPAO5'C5'70.4°180.0°
O5'PAO2AH2A92.0°60.0°
O5'PAO3PH3P28.0°180.0°
PAO5'C5'C4'179.7°180.0°
PAO5'C5'H5'160.3°60.0°
PAO5'C5'H5'260.1°59.9°
O5'C5'C4'H5'1120.0°120.0°
O5'C5'C4'H5'2119.6°120.0°
O5'C5'H5'1H5'2119.6°119.9°
O5'C5'C4'O4'71.7°61.5°
O5'C5'C4'C3'48.6°176.9°
O5'C5'C4'H4'165.7°60.8°
C4'C5'H5'1H5'2119.6°120.0°
C5'C4'O4'C3'128.1°119.1°
C5'C4'O4'H4'113.7°122.2°
C5'C4'C3'H4'113.1°122.4°
C5'C4'O4'C1'146.4°159.5°
C5'C4'C3'C2'163.1°142.7°
C5'C4'C3'N79.5°98.6°
C5'C4'C3'H3'39.1°24.0°
H5'1C5'C4'O4'168.3°178.5°
H5'1C5'C4'C3'71.4°63.1°
H5'1C5'C4'H4'45.7°59.2°
H5'2C5'C4'O4'47.9°58.6°
H5'2C5'C4'C3'168.2°56.8°
H5'2C5'C4'H4'74.6°179.2°
O4'C4'C3'H4'123.1°118.7°
O4'C4'C3'C2'39.2°23.8°
O4'C4'C3'N156.7°142.5°
O4'C4'C3'H3'84.7°94.9°
C4'O4'C1'C2'10.4°40.5°
C4'O4'C1'N9111.1°159.4°
C4'O4'C1'H1'130.3°78.4°
C3'C4'O4'C1'18.3°40.4°
C4'C3'C2'N117.4°118.7°
C4'C3'C2'H3'124.0°118.7°
C4'C3'NH3'125.0°122.6°
C4'C3'C2'C1'44.2°0.1°
C4'C3'C2'H2'1164.2°118.5°
C4'C3'C2'H2'278.9°118.7°
C4'C3'NHN151.5°178.1°
C4'C3'NHN2171.6°68.1°
H4'C4'O4'C1'100.0°78.3°
H4'C4'C3'C2'83.9°94.9°
H4'C4'C3'N33.6°23.8°
H4'C4'C3'H3'152.2°146.4°
O4'C1'C2'C3'35.0°24.0°
O4'C1'C2'N9117.7°118.9°
O4'C1'C2'H1'123.5°118.9°
O4'C1'C2'H2'1155.0°94.6°
O4'C1'C2'H2'288.1°142.6°
O4'C1'N9H1'123.6°122.3°
O4'C1'N9C818.9°25.5°
O4'C1'N9C4160.9°154.9°
C2'C3'NH3'125.0°122.6°
C3'C2'C1'H2'1120.0°118.6°
C3'C2'C1'H2'2123.1°118.7°
C3'C2'H2'1H2'2123.6°122.7°
C3'C2'C1'N982.7°142.9°
C3'C2'C1'H1'158.5°94.9°
C2'C3'NHN158.5°63.3°
C2'C3'NHN261.5°177.1°
NC3'C2'C1'161.6°118.6°
NC3'C2'H2'178.4°122.8°
NC3'C2'H2'238.5°0.0°
C3'NHN1HN2120.0°113.8°
H3'C3'C2'C1'79.8°118.8°
H3'C3'C2'H2'140.2°0.2°
H3'C3'C2'H2'2157.1°122.6°
H3'C3'NHN1176.5°59.3°
H3'C3'NHN263.5°54.4°
C1'C2'H2'1H2'2123.6°122.7°
C2'C1'N9H1'120.0°122.3°
C2'C1'N9C897.5°89.9°
C2'C1'N9C482.7°89.6°
H2'1C2'C1'N937.3°24.3°
H2'1C2'C1'H1'81.5°146.5°
H2'2C2'C1'N9154.2°98.4°
H2'2C2'C1'H1'35.4°23.8°
C1'N9C8C4179.8°179.6°
C1'N9C8N7179.2°180.0°
C1'N9C8H80.8°0.1°
C1'N9C4C5178.8°179.9°
C1'N9C4N30.5°0.8°
H1'C1'N9C8142.5°147.8°
H1'C1'N9C437.3°32.7°
N9C8N7H8180.0°180.0°
N9C8N7C50.1°0.1°
C8N9C4C51.0°0.5°
C8N9C4N3179.6°179.5°
C4N9C8N70.6°0.3°
C4N9C8H8179.4°179.7°
N9C4C5N71.1°0.4°
N9C4C5C6177.9°179.8°
N9C4C5N3179.3°179.2°
N9C4N3C2179.9°179.5°
C8N7C5C6178.1°180.0°
C8N7C5C40.8°0.2°
H8C8N7C5179.9°180.0°
N7C5C6C4178.8°179.8°
N7C5C6O62.9°0.1°
N7C5C6N1178.7°180.0°
N7C5C4N3179.5°179.7°
C5C6O6N1178.3°179.9°
C5C6N1C21.8°0.1°
C5C6N1HN3178.2°180.0°
C6C5C4N31.5°0.5°
C4C5C6O6175.9°179.7°
C4C5C6N12.5°0.2°
C5C4N3C20.7°0.5°
O6C6N1C2176.7°180.0°
O6C6N1HN33.3°0.1°
C6N1C2HN3180.0°179.9°
C6N1C2N2179.7°179.9°
C6N1C2N30.3°0.1°
N1C2N2N3180.0°180.0°
N1C2N2H2N1180.0°180.0°
N1C2N2H2N20.0°0.1°
N1C2N3C41.5°0.2°
HN3N1C2N20.3°0.0°
HN3N1C2N3179.7°180.0°
C2N2H2N1H2N2180.0°179.9°
N2C2N3C4178.5°179.8°
N3C2N2H2N10.0°0.0°
N3C2N2H2N2180.0°180.0°

223532

PDB entries from 2024-08-07

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