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OXG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N9C8sing1.34Å1.37Å
N9C4doub1.33Å1.38Å
C8N7sing1.35Å1.30Å
C8O8doub1.22Å1.24Å
N7C5doub1.29Å1.39Å
C5C6sing1.48Å1.43Å
C5C4sing1.50Å1.39Å
C6O6doub1.21Å1.24Å
C6N1sing1.35Å1.39Å
N1C2sing1.36Å1.38Å
N1H1sing0.97Å1.00Å
C2N2sing1.36Å1.35Å
C2N3doub1.32Å1.33Å
N2H21sing0.97Å1.00Å
N2H22sing0.97Å1.00Å
N3C4sing1.32Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C8N9C4105.9°108.2°
N9C8N7114.1°111.0°
N9C8O8123.3°124.5°
N9C4C5105.4°105.4°
N9C4N3126.0°136.2°
N7C8O8122.6°124.5°
C8N7C5103.9°109.1°
N7C5C6130.5°136.4°
N7C5C4110.7°106.3°
C6C5C4118.8°117.2°
C5C6O6128.9°121.5°
C5C6N1111.3°117.1°
C5C4N3128.6°118.4°
O6C6N1119.8°121.5°
C6N1C2125.4°121.3°
C6N1H1117.3°119.4°
C2N1H1117.3°119.4°
N1C2N2116.1°117.8°
N1C2N3124.0°124.4°
N2C2N3119.9°117.8°
C2N2H21125.5°119.9°
C2N2H22109.1°120.0°
C2N3C4111.9°121.7°
H21N2H22125.4°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N9C8N7O8180.0°180.0°
N9C8N7C50.0°0.0°
C8N9C4C50.1°0.0°
C8N9C4N3179.7°180.0°
C4N9C8N70.0°0.0°
C4N9C8O8180.0°180.0°
N9C4C5N70.1°0.0°
N9C4C5C6179.8°180.0°
N9C4C5N3179.8°180.0°
N9C4N3C2179.6°180.0°
C8N7C5C6179.8°179.9°
C8N7C5C40.0°0.0°
O8C8N7C5180.0°180.0°
N7C5C6C4179.7°179.9°
N7C5C6O60.1°0.1°
N7C5C6N1179.7°179.8°
N7C5C4N3179.7°180.0°
C5C6O6N1179.6°179.7°
C5C6N1C20.3°0.5°
C5C6N1H1179.7°180.0°
C6C5C4N30.0°0.0°
C4C5C6O6179.6°180.0°
C4C5C6N10.0°0.3°
C5C4N3C20.2°0.0°
O6C6N1C2179.4°179.8°
O6C6N1H10.6°0.2°
C6N1C2H1180.0°179.6°
C6N1C2N2179.1°179.7°
C6N1C2N30.5°0.5°
N1C2N2N3179.6°179.9°
N1C2N2H210.0°179.7°
N1C2N2H22180.0°0.4°
N1C2N3C40.4°0.2°
H1N1C2N20.9°0.1°
H1N1C2N3179.5°180.0°
C2N2H21H22180.0°179.8°
N2C2N3C4179.2°180.0°
N3C2N2H21179.6°0.1°
N3C2N2H220.4°179.7°

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PDB entries from 2024-07-10

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