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G5Y

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OADCAEdoub1.22Å1.23Å
OAJCAFsing1.36Å1.35Å
CAECAFsing1.47Å1.39Å
CAECAAsing1.42Å1.39Å
CAFCAGdoub1.37Å1.39Å
CAACABdoub1.35Å1.39Å
CAGCAHsing1.47Å1.40Å
CAGOACsing1.35Å1.38Å
OAICAHdoub1.21Å1.26Å
CABOACsing1.33Å1.38Å
CAHOAKsing1.35Å1.23Å
OAKH1sing0.97Å0.95Å
CABH2sing1.08Å1.08Å
CAAH3sing1.08Å1.08Å
OAJH4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OADCAECAF121.5°121.2°
OADCAECAA119.8°121.2°
OAJCAFCAE118.4°121.0°
OAJCAFCAG119.2°120.9°
CAFOAJH4109.5°114.0°
CAFCAECAA118.7°117.6°
CAECAFCAG122.4°118.1°
CAECAACAB119.2°119.2°
CAECAAH3120.4°120.4°
CAFCAGCAH126.8°119.7°
CAFCAGOAC117.8°120.5°
CAACABOAC120.7°121.9°
CAACABH2119.6°119.0°
CABCAAH3120.4°120.4°
CAHCAGOAC115.4°119.8°
CAGCAHOAI124.2°120.0°
CAGCAHOAK117.3°120.0°
CAGOACCAB121.1°122.8°
OAICAHOAK118.5°120.0°
OACCABH2119.6°119.1°
CAHOAKH1109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OADCAECAFOAJ0.0°0.4°
OADCAECAFCAA179.7°179.6°
OADCAECAFCAG179.1°180.0°
OADCAECAACAB178.3°179.7°
OADCAECAAH31.7°0.3°
OAJCAFCAECAG179.1°179.6°
OAJCAFCAECAA179.7°180.0°
OAJCAFCAGCAH1.6°0.2°
OAJCAFCAGOAC178.8°180.0°
CAFCAECAACAB1.4°0.2°
CAECAFCAGCAH177.5°179.8°
CAECAFCAGOAC0.4°0.4°
CAFCAECAAH3178.6°179.8°
CAECAFOAJH40.0°0.1°
CAACAECAFCAG0.6°0.4°
CAECAACABH3180.0°180.0°
CAECAACABOAC1.3°0.1°
CAECAACABH2178.7°180.0°
CAFCAGCAHOAC177.2°179.8°
CAFCAGCAHOAI1.1°0.3°
CAFCAGOACCAB0.5°0.2°
CAFCAGCAHOAK179.7°179.5°
CAGCAFOAJH4179.2°179.5°
CAACABOACCAG0.4°0.1°
CAACABOACH2180.0°179.9°
CAGCAHOAIOAK179.2°179.8°
CAHCAGOACCAB177.9°180.0°
CAGCAHOAKH1179.2°179.7°
OACCAGCAHOAI176.1°179.9°
OACCAGCAHOAK3.1°0.2°
CAGOACCABH2179.6°180.0°
OAICAHOAKH10.0°0.1°
OACCABCAAH3178.7°179.9°
H2CABCAAH31.3°0.0°

225681

PDB entries from 2024-10-02

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