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FKO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FAACAQsing1.35Å1.34Å
CAQCAGdoub1.38Å1.40ÅAromatic
CAQCATsing1.39Å1.40ÅAromatic
CAGCACsing1.38Å1.39ÅAromatic
CACCAEdoub1.38Å1.40ÅAromatic
CAECAIsing1.38Å1.40ÅAromatic
CAICATdoub1.39Å1.40ÅAromatic
CATOAPsing1.36Å1.39Å
OAPCASsing1.36Å1.38Å
CASCAMdoub1.36Å1.39ÅAromatic
CASCAKsing1.40Å1.40ÅAromatic
CAMCAWsing1.41Å1.39ÅAromatic
CAKCALdoub1.36Å1.40ÅAromatic
CALCAXsing1.41Å1.40ÅAromatic
CAXCAWsing1.47Å1.39ÅAromatic
CAXCAVdoub1.40Å1.40ÅAromatic
CAWNAOdoub1.32Å1.34ÅAromatic
NAONANsing1.40Å1.40ÅAromatic
NANCAVsing1.35Å1.35ÅAromatic
CAVCAUsing1.48Å1.40ÅAromatic
CAUCARdoub1.40Å1.39ÅAromatic
CAUCAJsing1.40Å1.40ÅAromatic
CARCLBsing1.74Å1.79Å
CARCAHsing1.38Å1.39ÅAromatic
CAJCAFdoub1.38Å1.40ÅAromatic
CAFCADsing1.38Å1.39ÅAromatic
CADCAHdoub1.38Å1.39ÅAromatic
CAGHAGsing1.08Å1.08Å
CACHACsing1.08Å1.08Å
CAEHAEsing1.08Å1.08Å
CAIHAIsing1.08Å1.08Å
CAMHAMsing1.08Å1.08Å
CAKHAKsing1.08Å1.08Å
CALHALsing1.08Å1.08Å
NANHNANsing0.97Å1.00Å
CAJHAJsing1.08Å1.08Å
CAFHAFsing1.08Å1.08Å
CADHADsing1.08Å1.08Å
CAHHAHsing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FAACAQCAG118.8°120.1°
FAACAQCAT120.4°120.1°
CAGCAQCAT120.8°119.9°
CAQCAGCAC120.0°120.1°
CAQCAGHAG120.0°120.0°
CAQCATCAI118.9°119.8°
CAQCATOAP121.5°120.1°
CAGCACCAE119.5°120.1°
CACCAGHAG120.0°119.9°
CAGCACHAC120.3°120.0°
CACCAECAI120.3°120.1°
CAECACHAC120.2°119.9°
CACCAEHAE119.9°120.0°
CAECAICAT120.6°120.0°
CAICAEHAE119.8°119.9°
CAECAIHAI119.7°120.1°
CAICATOAP119.6°120.1°
CATCAIHAI119.7°120.0°
CATOAPCAS123.8°118.0°
OAPCASCAM120.3°119.2°
OAPCASCAK120.5°119.2°
CAMCASCAK119.1°121.6°
CASCAMCAW120.1°119.5°
CASCAMHAM119.9°120.2°
CASCAKCAL121.0°121.6°
CASCAKHAK119.5°119.2°
CAMCAWCAX120.7°118.6°
CAMCAWNAO131.6°134.4°
CAWCAMHAM119.9°120.3°
CAKCALCAX118.9°119.7°
CALCAKHAK119.5°119.2°
CAKCALHAL120.6°120.1°
CALCAXCAW120.1°119.0°
CALCAXCAV131.5°134.7°
CAXCALHAL120.6°120.2°
CAWCAXCAV108.4°106.3°
CAXCAWNAO107.7°107.0°
CAXCAVNAN106.4°107.5°
CAXCAVCAU130.0°126.2°
CAWNAONAN108.1°109.3°
NAONANCAV109.4°109.9°
NAONANHNAN125.3°125.0°
NANCAVCAU123.6°126.2°
CAVNANHNAN125.3°125.1°
CAVCAUCAR122.5°120.2°
CAVCAUCAJ118.7°120.2°
CARCAUCAJ118.9°119.7°
CAUCARCLB120.6°120.1°
CAUCARCAH120.4°119.8°
CAUCAJCAF121.1°119.9°
CAUCAJHAJ119.5°120.1°
CLBCARCAH119.0°120.0°
CARCAHCAD120.4°120.1°
CARCAHHAH119.8°120.0°
CAJCAFCAD119.5°120.2°
CAFCAJHAJ119.4°120.1°
CAJCAFHAF120.2°119.9°
CAFCADCAH119.6°120.4°
CADCAFHAF120.2°119.9°
CAFCADHAD120.2°119.8°
CAHCADHAD120.2°119.8°
CADCAHHAH119.8°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FAACAQCAGCAT179.4°179.8°
FAACAQCAGCAC179.8°180.0°
FAACAQCATCAI180.0°179.7°
FAACAQCATOAP0.6°0.0°
FAACAQCAGHAG0.2°0.0°
CAQCAGCACHAG180.0°180.0°
CAQCAGCACCAE0.2°0.0°
CAGCAQCATCAI0.7°0.5°
CAGCAQCATOAP180.0°179.7°
CAQCAGCACHAC179.8°180.0°
CATCAQCAGCAC0.4°0.2°
CAQCATCAICAE0.7°0.6°
CAQCATCAIOAP179.3°179.7°
CAQCATOAPCAS71.5°179.8°
CATCAQCAGHAG179.6°179.8°
CAQCATCAIHAI179.3°179.8°
CAGCACCAEHAC180.0°180.0°
CAGCACCAECAI0.2°0.0°
CAGCACCAEHAE179.8°179.9°
CACCAECAIHAE180.0°179.9°
CACCAECAICAT0.4°0.3°
CAECACCAGHAG179.8°179.9°
CACCAECAIHAI179.6°179.9°
CAECAICATHAI180.0°179.6°
CAECAICATOAP180.0°179.7°
CAICAECACHAC179.8°180.0°
CAICATOAPCAS109.2°0.5°
CATCAICAEHAE179.6°179.8°
CATOAPCASCAM12.8°90.6°
CATOAPCASCAK167.5°89.1°
OAPCATCAIHAI0.0°0.1°
OAPCASCAMCAK179.7°179.7°
OAPCASCAMCAW179.8°180.0°
OAPCASCAKCAL179.9°180.0°
OAPCASCAMHAM0.2°0.1°
OAPCASCAKHAK0.2°0.1°
CASCAMCAWHAM180.0°179.9°
CAMCASCAKCAL0.1°0.3°
CASCAMCAWCAX0.5°0.1°
CASCAMCAWNAO179.5°180.0°
CAMCASCAKHAK179.9°179.8°
CAKCASCAMCAW0.5°0.3°
CASCAKCALHAK180.0°180.0°
CASCAKCALCAX0.1°0.0°
CAKCASCAMHAM179.6°179.7°
CASCAKCALHAL179.9°180.0°
CAMCAWCAXCAL0.3°0.2°
CAMCAWCAXNAO180.0°179.9°
CAMCAWCAXCAV179.7°180.0°
CAMCAWNAONAN179.8°180.0°
CAKCALCAXHAL180.0°180.0°
CAKCALCAXCAW0.1°0.2°
CAKCALCAXCAV179.9°180.0°
CALCAXCAWCAV180.0°179.9°
CALCAXCAWNAO179.8°179.8°
CALCAXCAVNAN179.8°179.8°
CALCAXCAVCAU0.8°0.1°
CAXCALCAKHAK179.8°180.0°
CAXCAWNAONAN0.2°0.1°
CAWCAXCAVNAN0.2°0.1°
CAWCAXCAVCAU179.2°179.8°
CAXCAWCAMHAM179.5°180.0°
CAWCAXCALHAL179.9°179.8°
CAVCAXCAWNAO0.2°0.1°
CAXCAVNANNAO0.0°0.0°
CAXCAVNANCAU179.1°179.7°
CAXCAVCAUCAR66.5°65.0°
CAXCAVCAUCAJ114.3°115.2°
CAVCAXCALHAL0.1°0.0°
CAXCAVNANHNAN180.0°180.0°
CAWNAONANCAV0.1°0.0°
NAOCAWCAMHAM0.5°0.0°
CAWNAONANHNAN179.9°179.9°
NAONANCAVHNAN180.0°180.0°
NAONANCAVCAU179.2°179.7°
NANCAVCAUCAR114.6°115.3°
NANCAVCAUCAJ64.7°64.4°
CAVCAUCARCAJ179.3°179.7°
CAVCAUCARCLB1.0°0.0°
CAVCAUCARCAH180.0°180.0°
CAVCAUCAJCAF179.7°180.0°
CAUCAVNANHNAN0.9°0.3°
CAVCAUCAJHAJ0.3°0.0°
CAUCARCLBCAH179.0°180.0°
CARCAUCAJCAF0.4°0.2°
CAUCARCAHCAD0.7°0.0°
CARCAUCAJHAJ179.6°179.8°
CAUCARCAHHAH179.3°180.0°
CAJCAUCARCLB179.7°179.7°
CAJCAUCARCAH0.7°0.2°
CAUCAJCAFHAJ180.0°180.0°
CAUCAJCAFCAD0.0°0.0°
CAUCAJCAFHAF180.0°180.0°
CLBCARCAHCAD179.7°180.0°
CLBCARCAHHAH0.3°0.1°
CARCAHCADCAF0.3°0.3°
CARCAHCADHAH180.0°180.0°
CARCAHCADHAD179.7°179.9°
CAJCAFCADHAF180.0°179.9°
CAJCAFCADCAH0.1°0.3°
CAJCAFCADHAD179.9°179.9°
CAFCADCAHHAD180.0°179.7°
CADCAFCAJHAJ180.0°180.0°
CAFCADCAHHAH179.7°179.8°
CAHCADCAFHAF180.0°179.8°
HAGCAGCACHAC0.1°0.0°
HACCACCAEHAE0.1°0.1°
HAECAECAIHAI0.4°0.2°
HAKCAKCALHAL0.2°0.0°
HAJCAJCAFHAF0.0°0.0°
HAFCAFCADHAD0.0°0.1°
HADCADCAHHAH0.3°0.1°

218853

PDB entries from 2024-04-24

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