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G8O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OANCAGsing1.43Å1.40Å
OANCAEsing1.36Å1.41Å
CAMCALdoub1.33Å1.46ÅAromatic
CAMSARsing1.76Å1.60ÅAromatic
CAECADdoub1.38Å1.40ÅAromatic
CAECAFsing1.40Å1.40ÅAromatic
CALCAKsing1.38Å1.64ÅAromatic
SARCAJsing1.76Å1.61ÅAromatic
CADCACsing1.39Å1.38ÅAromatic
CAJCAKdoub1.35Å1.47ÅAromatic
CAJCAFsing1.48Å1.53Å
CAFCAAdoub1.39Å1.37ÅAromatic
CACOAOsing1.36Å1.40Å
CACCABdoub1.40Å1.38ÅAromatic
CAACABsing1.40Å1.37ÅAromatic
OAOCAHsing1.43Å1.40Å
CABCAIsing1.47Å1.52Å
OAQCAIdoub1.21Å1.18Å
CAAH1sing1.08Å1.08Å
CADH2sing1.08Å1.08Å
CAGH3sing1.09Å1.10Å
CAGH4sing1.09Å1.10Å
CAGH5sing1.09Å1.10Å
CAHH6sing1.09Å1.10Å
CAHH7sing1.09Å1.10Å
CAHH8sing1.09Å1.10Å
CAKH10sing1.08Å1.08Å
CALH11sing1.08Å1.08Å
CAMH12sing1.08Å1.08Å
CAIOAPsing1.35Å78.31Å
OAPH9sing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAGOANCAE118.5°117.0°
OANCAGH3109.5°109.5°
OANCAGH4109.5°109.5°
OANCAGH5109.5°109.5°
OANCAECAD120.8°120.0°
OANCAECAF120.6°119.9°
CALCAMSAR107.8°109.8°
CAMCALCAK108.5°115.1°
CAMCALH11125.7°122.5°
CALCAMH12126.1°125.1°
CAMSARCAJ107.5°91.0°
SARCAMH12126.1°125.1°
CADCAECAF118.6°120.1°
CAECADCAC121.4°120.2°
CAECADH2119.3°119.9°
CAECAFCAJ126.1°120.0°
CAECAFCAA118.9°120.0°
CALCAKCAJ109.1°114.7°
CALCAKH10125.5°122.7°
CAKCALH11125.7°122.4°
SARCAJCAK107.1°109.5°
SARCAJCAF129.9°125.3°
CADCACOAO120.5°119.9°
CADCACCAB119.1°120.0°
CACCADH2119.3°120.0°
CAKCAJCAF123.0°125.3°
CAJCAKH10125.5°122.6°
CAJCAFCAA114.9°120.0°
CAFCAACAB122.3°119.8°
CAFCAAH1118.8°120.1°
OAOCACCAB120.2°120.0°
CACOAOCAH114.3°117.0°
CACCABCAA119.4°119.9°
CACCABCAI121.1°120.1°
CAACABCAI118.5°120.0°
CABCAAH1118.9°120.1°
OAOCAHH6109.5°109.5°
OAOCAHH7109.4°109.5°
OAOCAHH8109.5°109.5°
CABCAIOAQ123.4°120.0°
CABCAIOAP81.4°120.0°
OAQCAIOAP86.2°120.0°
H3CAGH4109.5°109.4°
H3CAGH5109.5°109.5°
H4CAGH5109.5°109.5°
H6CAHH7109.5°109.5°
H6CAHH8109.4°109.5°
H7CAHH8109.5°109.4°
CAIOAPH990.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAGOANCAECAD31.7°0.0°
CAGOANCAECAF150.5°179.7°
OANCAGH3H4120.0°120.0°
OANCAGH3H5120.0°120.0°
OANCAGH4H5120.0°120.1°
OANCAECADCAF177.8°179.7°
OANCAECADCAC179.2°179.9°
OANCAECAFCAJ0.3°0.3°
OANCAECAFCAA176.4°179.7°
OANCAECADH20.8°0.0°
CAEOANCAGH3180.0°60.0°
CAEOANCAGH460.0°60.0°
CAEOANCAGH560.0°180.0°
CALCAMSARH12180.0°179.7°
CAMCALCAKH11180.0°179.9°
CALCAMSARCAJ1.3°0.3°
CAMCALCAKCAJ0.4°0.0°
CAMCALCAKH10179.6°180.0°
SARCAMCALCAK0.6°0.3°
CAMSARCAJCAK1.5°0.3°
CAMSARCAJCAF179.2°179.9°
SARCAMCALH11179.4°179.8°
CAECADCACH2180.0°179.9°
CADCAECAFCAJ177.5°180.0°
CADCAECAFCAA1.5°0.6°
CAECADCACOAO179.3°180.0°
CAECADCACCAB5.0°0.1°
CAECAFCAJSAR32.2°50.3°
CAFCAECADCAC1.4°0.4°
CAECAFCAJCAK150.5°130.0°
CAECAFCAJCAA176.2°179.4°
CAECAFCAACAB0.6°0.5°
CAECAFCAAH1179.4°179.7°
CAFCAECADH2178.7°179.7°
CALCAKCAJSAR1.1°0.2°
CALCAKCAJH10180.0°180.0°
CALCAKCAJCAF179.0°180.0°
CAKCALCAMH12179.4°180.0°
SARCAJCAKCAF177.9°179.8°
SARCAJCAFCAA151.6°129.2°
SARCAJCAKH10178.8°179.8°
CAJSARCAMH12178.7°179.9°
CADCACOAOCAB175.6°180.0°
CADCACCABCAA5.8°0.0°
CADCACOAOCAH79.6°0.0°
CADCACCABCAI174.1°180.0°
CAKCAJCAFCAA25.7°50.6°
CAJCAKCALH11179.6°180.0°
CAJCAFCAACAB177.1°180.0°
CAJCAFCAAH12.9°0.3°
CAFCAJCAKH101.0°0.0°
CAFCAACABCAC3.1°0.3°
CAFCAACABH1180.0°179.7°
CAFCAACABCAI171.7°179.8°
OAOCACCABCAA178.5°180.0°
OAOCACCABCAI10.2°0.0°
OAOCACCADH20.6°0.0°
CACOAOCAHH6180.0°60.0°
CACOAOCAHH760.0°60.0°
CACOAOCAHH860.0°179.9°
CACCABCAACAI168.6°180.0°
CABCACOAOCAH104.8°180.0°
CACCABCAIOAQ87.2°0.0°
CACCABCAAH1176.9°180.0°
CABCACCADH2175.0°180.0°
CACCABCAIOAP7.7°180.0°
CAACABCAIOAQ104.3°180.0°
CAACABCAIOAP176.1°0.0°
OAOCAHH6H7120.0°120.0°
OAOCAHH6H8120.0°120.0°
OAOCAHH7H8120.0°120.0°
CABCAIOAQOAP77.0°180.0°
CAICABCAAH18.3°0.0°
CABCAIOAPH990.0°180.0°
OAQCAIOAPH990.0°0.0°
H3CAGH4H5120.0°120.0°
H6CAHH7H8120.0°120.0°
H10CAKCALH110.4°0.1°
H11CALCAMH120.6°0.1°

225399

PDB entries from 2024-09-25

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