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6BK

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CANCAMdoub1.38Å1.39ÅAromatic
CANCAOsing1.38Å1.39ÅAromatic
CAMCALsing1.39Å1.40ÅAromatic
CAOCAPdoub1.38Å1.39ÅAromatic
CALOAKsing1.35Å1.40Å
CALCAQdoub1.40Å1.41ÅAromatic
OAKCABsing1.34Å1.38Å
CADCAEdoub1.38Å1.40ÅAromatic
CADCACsing1.40Å1.42ÅAromatic
CAECAFsing1.39Å1.39ÅAromatic
CAPCAQsing1.40Å1.40ÅAromatic
CAPOATsing1.36Å1.37Å
CAQCARsing1.47Å1.40Å
CABCACsing1.48Å1.42Å
CABCAAdoub1.36Å1.41Å
CACCAHdoub1.40Å1.41ÅAromatic
CAFOAJsing1.36Å1.36Å
CAFCAGdoub1.39Å1.41ÅAromatic
CARCAAsing1.41Å1.40Å
CAROASdoub1.22Å1.26Å
CAHCAGsing1.38Å1.42ÅAromatic
CAGOAIsing1.36Å1.37Å
OAIH1sing0.97Å0.95Å
CAHH2sing1.08Å1.08Å
OAJH3sing0.97Å0.95Å
CAEH4sing1.08Å1.08Å
CADH5sing1.08Å1.08Å
CAAH6sing1.08Å1.08Å
CAMH7sing1.08Å1.08Å
CANH8sing1.08Å1.08Å
CAOH9sing1.08Å1.08Å
OATH10sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAMCANCAO120.8°120.8°
CANCAMCAL120.2°120.1°
CANCAMH7119.9°120.0°
CAMCANH8119.6°119.6°
CANCAOCAP119.7°120.2°
CAOCANH8119.6°119.6°
CANCAOH9120.1°119.9°
CAMCALOAK118.5°120.8°
CAMCALCAQ118.8°119.4°
CALCAMH7120.0°119.9°
CAOCAPCAQ120.2°119.4°
CAOCAPOAT119.6°120.3°
CAPCAOH9120.2°119.9°
OAKCALCAQ122.7°119.8°
CALOAKCAB117.7°122.3°
CALCAQCAP120.2°120.2°
CALCAQCAR119.8°118.5°
OAKCABCAC118.0°118.7°
OAKCABCAA119.9°122.5°
CAECADCAC122.8°120.0°
CADCAECAF118.6°120.1°
CADCAEH4120.7°119.9°
CAECADH5118.6°120.0°
CADCACCAB118.3°120.1°
CADCACCAH117.8°119.9°
CACCADH5118.6°120.0°
CAECAFOAJ119.9°119.9°
CAECAFCAG120.1°120.2°
CAFCAEH4120.7°120.0°
CAQCAPOAT120.2°120.3°
CAPCAQCAR120.0°121.3°
CAPOATH10109.5°114.0°
CAQCARCAA116.5°117.3°
CAQCAROAS121.7°121.3°
CACCABCAA122.1°118.8°
CABCACCAH123.8°120.1°
CABCAACAR123.3°119.6°
CABCAAH6118.3°120.2°
CACCAHCAG119.5°119.8°
CACCAHH2120.2°120.1°
OAJCAFCAG120.0°119.9°
CAFOAJH3109.5°114.0°
CAFCAGCAH121.1°120.0°
CAFCAGOAI117.4°120.0°
CAACAROAS121.8°121.4°
CARCAAH6118.3°120.2°
CAHCAGOAI121.5°120.0°
CAGCAHH2120.2°120.1°
CAGOAIH1109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAMCANCAOH8180.0°180.0°
CANCAMCALH7180.0°179.9°
CAMCANCAOCAP0.7°0.0°
CANCAMCALOAK177.8°180.0°
CANCAMCALCAQ3.0°0.0°
CAMCANCAOH9179.3°180.0°
CAOCANCAMCAL3.1°0.0°
CANCAOCAPH9180.0°180.0°
CANCAOCAPCAQ1.6°0.0°
CANCAOCAPOAT179.8°180.0°
CAOCANCAMH7176.9°180.0°
CAMCALOAKCAQ179.2°180.0°
CAMCALOAKCAB176.2°180.0°
CAMCALCAQCAP0.7°0.0°
CAMCALCAQCAR178.4°179.7°
CALCAMCANH8176.9°180.0°
CAOCAPCAQCAL1.6°0.0°
CAOCAPCAQOAT178.2°180.0°
CAOCAPCAQCAR179.3°179.7°
CAPCAOCANH8179.3°180.0°
CAOCAPOATH10179.8°90.0°
OAKCALCAQCAP179.9°180.0°
OAKCALCAQCAR0.8°0.3°
CALOAKCABCAC174.6°180.0°
CALOAKCABCAA2.6°0.3°
OAKCALCAMH72.2°0.1°
CAQCALOAKCAB2.9°0.0°
CALCAQCAPCAR179.1°179.7°
CALCAQCAPOAT179.8°180.0°
CALCAQCARCAA1.6°0.3°
CALCAQCAROAS177.9°179.7°
CAQCALCAMH7177.0°179.9°
OAKCABCACCAD14.4°179.7°
OAKCABCACCAA177.1°179.7°
OAKCABCACCAH169.1°0.6°
OAKCABCAACAR0.1°0.3°
OAKCABCAAH6179.9°179.7°
CAECADCACH5180.0°179.7°
CADCAECAFH4180.0°179.9°
CAECADCACCAB178.8°180.0°
CAECADCACCAH2.0°0.3°
CADCAECAFOAJ179.9°180.0°
CADCAECAFCAG1.5°0.0°
CACCADCAECAF0.2°0.2°
CADCACCABCAH176.5°179.7°
CADCACCABCAA162.7°0.1°
CADCACCAHCAG2.8°0.0°
CADCACCAHH2177.2°180.0°
CACCADCAEH4179.8°179.7°
CAECAFOAJCAG178.5°179.9°
CAECAFCAGCAH0.7°0.3°
CAECAFCAGOAI178.8°180.0°
CAECAFOAJH3180.0°89.9°
CAFCAECADH5179.9°179.9°
CAPCAQCARCAA177.5°180.0°
CAPCAQCAROAS1.2°0.1°
CAQCAPCAOH9178.4°180.0°
CAQCAPOATH101.5°90.0°
OATCAPCAQCAR1.1°0.3°
OATCAPCAOH90.2°0.0°
CAQCARCAACAB2.0°0.0°
CAQCARCAAOAS176.3°180.0°
CAQCARCAAH6178.0°180.0°
CACCABCAACAR176.9°180.0°
CABCACCAHCAG179.3°179.7°
CABCACCAHH20.7°0.3°
CABCACCADH51.2°0.3°
CACCABCAAH63.1°0.0°
CAACABCACCAH13.8°179.7°
CABCAACARH6180.0°180.0°
CABCAACAROAS178.3°180.0°
CACCAHCAGCAF1.5°0.2°
CACCAHCAGH2180.0°180.0°
CACCAHCAGOAI179.0°180.0°
CAHCACCADH5178.0°180.0°
OAJCAFCAGCAH179.3°179.8°
OAJCAFCAGOAI0.3°0.0°
OAJCAFCAEH40.1°0.1°
CAFCAGCAHOAI179.5°179.8°
CAFCAGOAIH1180.0°90.3°
CAFCAGCAHH2178.5°179.7°
CAGCAFOAJH31.5°90.0°
CAGCAFCAEH4178.4°179.9°
OASCARCAAH61.7°0.0°
CAHCAGOAIH10.5°89.9°
OAICAGCAHH21.0°0.0°
H4CAECADH50.2°0.0°
H7CAMCANH83.1°0.1°
H8CANCAOH90.7°0.0°

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PDB entries from 2024-07-24

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