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4BE

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAJCAHdoub1.38Å1.39ÅAromatic
CAJCAUsing1.40Å1.39ÅAromatic
CAHCAPsing1.39Å1.39ÅAromatic
CAPBRADsing1.89Å1.89Å
CAPCAIdoub1.38Å1.39ÅAromatic
CAICAKsing1.38Å1.39ÅAromatic
CAKCAUdoub1.40Å1.39ÅAromatic
CAUCAOsing1.48Å1.53Å
CAOOAAdoub1.22Å1.23Å
CAONANsing1.35Å1.33Å
NANNAMsing1.40Å1.23Å
NAMCAGdoub1.30Å1.32Å
CAGCATsing1.47Å1.39Å
CATCALdoub1.40Å1.39ÅAromatic
CATCASsing1.40Å1.39ÅAromatic
CALCAQsing1.38Å1.39ÅAromatic
CAQBRAEsing1.89Å1.89Å
CAQCARdoub1.39Å1.39ÅAromatic
CAROABsing1.36Å1.36Å
CARCAVsing1.39Å1.39ÅAromatic
CAVBRAFsing1.89Å1.89Å
CAVCASdoub1.38Å1.39ÅAromatic
CASOACsing1.36Å1.36Å
CAJHAJsing1.08Å1.08Å
CAHHAHsing1.08Å1.08Å
CAIHAIsing1.08Å1.08Å
CAKHAKsing1.08Å1.08Å
NANHNANsing0.97Å1.00Å
CAGHAGsing1.08Å1.08Å
CALHALsing1.08Å1.08Å
OABHOABsing0.97Å0.95Å
OACHOACsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAHCAJCAU119.1°119.9°
CAJCAHCAP120.0°120.2°
CAHCAJHAJ120.4°120.1°
CAJCAHHAH120.0°120.0°
CAJCAUCAK120.7°119.7°
CAJCAUCAO122.7°120.1°
CAUCAJHAJ120.4°120.1°
CAHCAPBRAD121.4°119.9°
CAHCAPCAI120.8°120.2°
CAPCAHHAH120.0°119.9°
BRADCAPCAI117.7°119.9°
CAPCAICAK119.0°120.2°
CAPCAIHAI120.4°119.9°
CAICAKCAU120.3°119.9°
CAKCAIHAI120.5°119.9°
CAICAKHAK119.8°120.0°
CAKCAUCAO116.6°120.1°
CAUCAKHAK119.9°120.1°
CAUCAOOAA118.2°120.0°
CAUCAONAN117.8°120.0°
OAACAONAN124.0°120.0°
CAONANNAM118.4°120.0°
CAONANHNAN120.8°120.0°
NANNAMCAG116.9°120.0°
NAMNANHNAN120.8°120.0°
NAMCAGCAT125.5°120.0°
NAMCAGHAG117.2°120.0°
CAGCATCAL121.3°120.1°
CAGCATCAS118.0°120.1°
CATCAGHAG117.2°120.0°
CALCATCAS120.4°119.7°
CATCALCAQ119.1°120.0°
CATCALHAL120.5°120.1°
CATCASCAV120.0°119.8°
CATCASOAC120.4°120.1°
CALCAQBRAE120.3°119.9°
CALCAQCAR120.8°120.2°
CAQCALHAL120.4°119.9°
BRAECAQCAR118.9°119.9°
CAQCAROAB120.2°119.8°
CAQCARCAV119.8°120.3°
OABCARCAV120.0°119.9°
CAROABHOAB109.5°113.9°
CARCAVBRAF120.3°120.0°
CARCAVCAS119.9°120.0°
BRAFCAVCAS119.8°120.0°
CAVCASOAC119.6°120.1°
CASOACHOAC109.5°114.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAHCAJCAUHAJ180.0°179.7°
CAJCAHCAPHAH180.0°180.0°
CAJCAHCAPBRAD174.7°180.0°
CAJCAHCAPCAI0.8°0.0°
CAHCAJCAUCAK0.5°0.0°
CAHCAJCAUCAO176.4°180.0°
CAUCAJCAHCAP0.2°0.0°
CAJCAUCAKCAI0.6°0.1°
CAJCAUCAKCAO177.0°180.0°
CAJCAUCAOOAA172.7°0.0°
CAJCAUCAONAN5.6°180.0°
CAUCAJCAHHAH179.8°180.0°
CAJCAUCAKHAK179.4°180.0°
CAHCAPBRADCAI175.6°180.0°
CAHCAPCAICAK0.7°0.0°
CAPCAHCAJHAJ179.8°179.7°
CAHCAPCAIHAI179.3°180.0°
BRADCAPCAICAK175.0°179.9°
BRADCAPCAHHAH5.3°0.0°
BRADCAPCAIHAI5.0°0.0°
CAPCAICAKHAI180.0°180.0°
CAPCAICAKCAU0.0°0.1°
CAICAPCAHHAH179.2°180.0°
CAPCAICAKHAK180.0°180.0°
CAICAKCAUHAK180.0°179.9°
CAICAKCAUCAO176.4°179.9°
CAKCAUCAOOAA10.4°180.0°
CAKCAUCAONAN171.4°0.0°
CAKCAUCAJHAJ179.5°179.7°
CAUCAKCAIHAI180.0°180.0°
CAUCAOOAANAN178.1°180.0°
CAUCAONANNAM179.0°180.0°
CAOCAUCAJHAJ3.7°0.3°
CAOCAUCAKHAK3.6°0.0°
CAUCAONANHNAN1.0°0.0°
OAACAONANNAM2.9°0.0°
OAACAONANHNAN177.1°179.9°
CAONANNAMHNAN180.0°179.9°
CAONANNAMCAG0.6°180.0°
NANNAMCAGCAT179.4°180.0°
NANNAMCAGHAG0.6°0.1°
NAMCAGCATHAG180.0°179.9°
NAMCAGCATCAL6.1°180.0°
NAMCAGCATCAS179.7°0.4°
CAGNAMNANHNAN179.4°0.1°
CAGCATCALCAS174.0°179.7°
CAGCATCALCAQ173.2°180.0°
CAGCATCASCAV173.4°179.8°
CAGCATCASOAC7.2°0.1°
CAGCATCALHAL6.8°0.1°
CATCALCAQHAL180.0°180.0°
CATCALCAQBRAE178.2°180.0°
CATCALCAQCAR0.1°0.0°
CALCATCASCAV0.9°0.5°
CALCATCASOAC178.6°179.8°
CALCATCAGHAG173.9°0.1°
CASCATCALCAQ0.8°0.3°
CATCASCAVCAR0.1°0.5°
CATCASCAVBRAF179.3°179.7°
CATCASCAVOAC179.5°179.7°
CASCATCAGHAG0.3°179.7°
CASCATCALHAL179.2°179.7°
CATCASOACHOAC125.0°90.0°
CALCAQBRAECAR178.4°179.9°
CALCAQCAROAB176.8°180.0°
CALCAQCARCAV0.6°0.0°
BRAECAQCAROAB1.6°0.1°
BRAECAQCARCAV179.0°180.0°
BRAECAQCALHAL1.8°0.1°
CAQCAROABCAV177.3°180.0°
CAQCARCAVBRAF180.0°180.0°
CAQCARCAVCAS0.6°0.3°
CARCAQCALHAL179.9°180.0°
CAQCAROABHOAB50.8°90.1°
OABCARCAVBRAF2.7°0.0°
OABCARCAVCAS176.8°179.8°
CARCAVBRAFCAS179.4°179.7°
CARCAVCASOAC179.3°179.8°
CAVCAROABHOAB131.9°90.0°
BRAFCAVCASOAC1.3°0.0°
CAVCASOACHOAC55.6°89.8°
HAJCAJCAHHAH0.2°0.4°
HAICAICAKHAK0.0°0.0°

226262

PDB entries from 2024-10-16

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