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B2M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAACARsing1.51Å1.53Å
CARCAKdoub1.39Å1.39ÅAromatic
CARNAOsing1.31Å1.34ÅAromatic
CAKCAXsing1.39Å1.40ÅAromatic
NAOCAYdoub1.33Å1.35ÅAromatic
CAYCAIsing1.41Å1.40ÅAromatic
CAYCAZsing1.42Å1.40ÅAromatic
CAICAHdoub1.36Å1.39ÅAromatic
CAHCATsing1.39Å1.40ÅAromatic
CATBRAFsing1.89Å1.89Å
CATCAMdoub1.36Å1.39ÅAromatic
CAMCAZsing1.40Å1.39ÅAromatic
CAZCAXdoub1.42Å1.41ÅAromatic
CAXCAQsing1.48Å1.55Å
CAQOABdoub1.22Å1.23Å
CAQNAPsing1.35Å1.34Å
NAPNANsing1.40Å1.24Å
NANCAGdoub1.30Å1.33Å
CAGCAWsing1.47Å1.41Å
CAWCALdoub1.40Å1.39ÅAromatic
CAWCAVsing1.40Å1.40ÅAromatic
CALCASsing1.38Å1.39ÅAromatic
CASCLADsing1.74Å1.72Å
CASCAJdoub1.39Å1.39ÅAromatic
CAJCAUsing1.38Å1.40ÅAromatic
CAUCLAEsing1.74Å1.75Å
CAUCAVdoub1.39Å1.41ÅAromatic
CAVOACsing1.36Å1.36Å
CAAHAAsing1.09Å1.10Å
CAAHAAAsing1.09Å1.10Å
CAAHAABsing1.09Å1.10Å
CAKHAKsing1.08Å1.08Å
CAIHAIsing1.08Å1.08Å
CAHHAHsing1.08Å1.08Å
CAMHAMsing1.08Å1.08Å
NAPHNAPsing0.97Å1.00Å
CAGHAGsing1.08Å1.08Å
CALHALsing1.08Å1.08Å
CAJHAJsing1.08Å1.08Å
OACHOACsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAACARCAK120.8°119.1°
CAACARNAO119.2°119.0°
CARCAAHAA109.5°109.4°
CARCAAHAAA109.5°109.5°
CARCAAHAAB109.4°109.4°
CAKCARNAO120.0°121.9°
CARCAKCAX120.6°119.6°
CARCAKHAK119.7°120.2°
CARNAOCAY121.8°121.8°
CAKCAXCAZ117.6°117.8°
CAKCAXCAQ116.5°121.1°
CAXCAKHAK119.7°120.2°
NAOCAYCAI118.6°120.9°
NAOCAYCAZ120.2°120.0°
CAICAYCAZ121.1°119.0°
CAYCAICAH119.6°119.7°
CAYCAIHAI120.2°120.1°
CAYCAZCAM118.6°119.7°
CAYCAZCAX119.8°118.9°
CAICAHCAT119.2°121.1°
CAHCAIHAI120.2°120.2°
CAICAHHAH120.4°119.5°
CAHCATBRAF120.9°119.6°
CAHCATCAM121.0°120.8°
CATCAHHAH120.4°119.4°
BRAFCATCAM118.0°119.6°
CATCAMCAZ120.5°119.6°
CATCAMHAM119.7°120.2°
CAMCAZCAX121.6°121.4°
CAZCAMHAM119.7°120.2°
CAZCAXCAQ125.9°121.1°
CAXCAQOAB121.3°120.0°
CAXCAQNAP115.5°120.0°
OABCAQNAP123.1°120.0°
CAQNAPNAN122.7°120.0°
CAQNAPHNAP118.7°120.0°
NAPNANCAG123.3°120.0°
NANNAPHNAP118.7°120.0°
NANCAGCAW127.0°120.0°
NANCAGHAG116.5°120.0°
CAGCAWCAL113.7°120.2°
CAGCAWCAV127.8°120.2°
CAWCAGHAG116.5°120.0°
CALCAWCAV118.4°119.7°
CAWCALCAS121.9°119.9°
CAWCALHAL119.0°120.1°
CAWCAVCAU120.6°119.7°
CAWCAVOAC119.5°120.2°
CALCASCLAD116.6°119.8°
CALCASCAJ119.7°120.3°
CASCALHAL119.0°120.0°
CLADCASCAJ123.7°119.9°
CASCAJCAU120.2°120.4°
CASCAJHAJ119.9°119.8°
CAJCAUCLAE118.5°120.0°
CAJCAUCAV119.3°120.1°
CAUCAJHAJ119.9°119.9°
CLAECAUCAV122.2°119.9°
CAUCAVOAC119.9°120.1°
CAVOACHOAC109.5°114.0°
HAACAAHAAA109.5°109.5°
HAACAAHAAB109.4°109.5°
HAAACAAHAAB109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAACARCAKNAO180.0°179.7°
CAACARCAKCAX179.4°179.9°
CAACARNAOCAY179.6°180.0°
CARCAAHAAHAAA120.0°120.0°
CARCAAHAAHAAB120.0°119.9°
CARCAAHAAAHAAB120.0°120.0°
CAACARCAKHAK0.6°0.0°
CARCAKCAXHAK180.0°180.0°
CAKCARNAOCAY0.4°0.3°
CARCAKCAXCAZ1.7°0.0°
CARCAKCAXCAQ178.0°180.0°
CAKCARCAAHAA71.2°90.0°
CAKCARCAAHAAA48.9°150.0°
CAKCARCAAHAAB168.9°30.0°
NAOCARCAKCAX0.6°0.3°
CARNAOCAYCAI179.8°180.0°
CARNAOCAYCAZ0.3°0.0°
NAOCARCAAHAA108.8°90.3°
NAOCARCAAHAAA131.1°29.7°
NAOCARCAAHAAB11.1°149.7°
NAOCARCAKHAK179.4°179.7°
CAKCAXCAZCAY1.8°0.3°
CAKCAXCAZCAM179.6°180.0°
CAKCAXCAZCAQ176.0°179.9°
CAKCAXCAQOAB43.4°174.2°
CAKCAXCAQNAP132.2°5.8°
NAOCAYCAICAZ179.5°180.0°
NAOCAYCAICAH179.8°180.0°
NAOCAYCAZCAM179.5°180.0°
NAOCAYCAZCAX0.8°0.3°
NAOCAYCAIHAI0.1°0.0°
CAYCAICAHHAI180.0°179.9°
CAYCAICAHCAT0.3°0.1°
CAICAYCAZCAM0.0°0.0°
CAICAYCAZCAX178.6°179.7°
CAYCAICAHHAH179.7°180.0°
CAZCAYCAICAH0.4°0.0°
CAYCAZCAMCAT0.3°0.0°
CAYCAZCAMCAX178.6°179.7°
CAYCAZCAXCAQ177.8°179.8°
CAZCAYCAIHAI179.6°180.0°
CAYCAZCAMHAM179.7°179.9°
CAICAHCATHAH180.0°179.9°
CAICAHCATBRAF178.9°180.0°
CAICAHCATCAM0.0°0.1°
CAHCATBRAFCAM178.9°180.0°
CAHCATCAMCAZ0.4°0.1°
CATCAHCAIHAI179.7°180.0°
CAHCATCAMHAM179.6°179.9°
BRAFCATCAMCAZ179.3°180.0°
BRAFCATCAHHAH1.1°0.0°
BRAFCATCAMHAM0.7°0.1°
CATCAMCAZHAM180.0°180.0°
CATCAMCAZCAX179.0°179.8°
CAMCATCAHHAH180.0°180.0°
CAMCAZCAXCAQ3.6°0.1°
CAZCAXCAQOAB140.5°5.9°
CAZCAXCAQNAP43.8°174.1°
CAZCAXCAKHAK178.3°180.0°
CAXCAZCAMHAM1.0°0.2°
CAXCAQOABNAP175.3°180.0°
CAXCAQNAPNAN177.8°175.0°
CAQCAXCAKHAK2.0°0.0°
CAXCAQNAPHNAP2.2°5.0°
OABCAQNAPNAN2.3°5.0°
OABCAQNAPHNAP177.7°174.9°
CAQNAPNANHNAP180.0°179.9°
CAQNAPNANCAG179.1°174.1°
NAPNANCAGCAW5.8°10.0°
NAPNANCAGHAG174.2°169.9°
NANCAGCAWHAG180.0°179.9°
NANCAGCAWCAL146.5°27.5°
NANCAGCAWCAV29.0°152.9°
CAGNANNAPHNAP0.8°5.9°
CAGCAWCALCAV175.9°179.7°
CAGCAWCALCAS176.9°179.9°
CAGCAWCAVCAU177.0°179.8°
CAGCAWCAVOAC4.5°0.0°
CAGCAWCALHAL3.1°0.1°
CAWCALCASHAL180.0°180.0°
CAWCALCASCLAD178.7°179.9°
CAWCALCASCAJ0.4°0.0°
CALCAWCAVCAU1.7°0.5°
CALCAWCAVOAC179.7°179.7°
CALCAWCAGHAG33.5°152.6°
CAVCAWCALCAS1.0°0.3°
CAWCAVCAUCAJ1.0°0.5°
CAWCAVCAUCLAE178.5°179.8°
CAWCAVCAUOAC178.6°179.8°
CAVCAWCAGHAG151.0°27.1°
CAVCAWCALHAL179.0°179.7°
CAWCAVOACHOAC41.3°94.9°
CALCASCLADCAJ178.3°180.0°
CALCASCAJCAU1.0°0.0°
CALCASCAJHAJ179.0°180.0°
CLADCASCAJCAU179.3°180.0°
CLADCASCALHAL1.3°0.0°
CLADCASCAJHAJ0.8°0.1°
CASCAJCAUHAJ180.0°180.0°
CASCAJCAUCLAE179.9°180.0°
CASCAJCAUCAV0.3°0.3°
CAJCASCALHAL179.6°180.0°
CAJCAUCLAECAV179.5°179.7°
CAJCAUCAVOAC179.6°179.7°
CLAECAUCAVOAC0.1°0.0°
CLAECAUCAJHAJ0.2°0.0°
CAVCAUCAJHAJ179.7°179.7°
CAUCAVOACHOAC140.2°84.8°
HAACAAHAAAHAAB119.9°120.0°
HAICAICAHHAH0.3°0.1°

224931

PDB entries from 2024-09-11

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