Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

W7C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAFCAIdoub1.36Å1.40ÅAromatic
CAFCAGsing1.39Å1.40ÅAromatic
CAICAXsing1.41Å1.40ÅAromatic
CAGCASdoub1.37Å1.39ÅAromatic
CAXCAKdoub1.41Å1.42ÅAromatic
CAXCAYsing1.42Å1.41ÅAromatic
CAKCARsing1.36Å1.39ÅAromatic
CASCAYsing1.41Å1.41ÅAromatic
CASOAPsing1.36Å1.39Å
CAYCAJdoub1.40Å1.38ÅAromatic
CARCALsing1.51Å1.44Å
CARCAHdoub1.39Å1.40ÅAromatic
CALCAMsing1.53Å1.57Å
CAAOAPsing1.43Å1.39Å
CAJCAHsing1.36Å1.37ÅAromatic
CAMCAUsing1.51Å1.37Å
OADCAWdoub1.22Å1.23Å
CAUCAWsing1.47Å1.38Å
CAUCATdoub1.36Å1.41Å
CAWNAOsing1.35Å1.43Å
CATCAQsing1.48Å1.44Å
CATNANsing1.38Å1.44Å
CAQOABdoub1.21Å1.25Å
CAQOAEsing1.35Å1.23Å
NAOCAVsing1.34Å1.37Å
NANCAVsing1.34Å1.39Å
CAVOACdoub1.22Å1.23Å
OAEH1sing0.97Å0.95Å
NANH2sing0.97Å1.00Å
NAOH3sing0.97Å1.00Å
CAMH4sing1.09Å1.10Å
CAMH5sing1.09Å1.10Å
CALH6sing1.09Å1.10Å
CALH7sing1.09Å1.10Å
CAKH8sing1.08Å1.08Å
CAHH9sing1.08Å1.08Å
CAJH10sing1.08Å1.08Å
CAIH11sing1.08Å1.08Å
CAFH12sing1.08Å1.08Å
CAGH13sing1.08Å1.08Å
CAAH14sing1.09Å1.10Å
CAAH15sing1.09Å1.10Å
CAAH16sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAICAFCAG121.7°121.1°
CAFCAICAX121.1°119.8°
CAFCAIH11119.5°120.2°
CAICAFH12119.2°119.4°
CAFCAGCAS118.2°120.9°
CAGCAFH12119.2°119.5°
CAFCAGH13120.9°119.5°
CAICAXCAK123.2°121.3°
CAICAXCAY116.8°119.4°
CAXCAIH11119.4°120.1°
CAGCASCAY120.0°119.6°
CAGCASOAP125.9°120.2°
CASCAGH13120.9°119.6°
CAKCAXCAY119.7°119.4°
CAXCAKCAR120.6°119.7°
CAXCAKH8119.7°120.2°
CAXCAYCAS122.0°119.3°
CAXCAYCAJ118.7°119.4°
CAKCARCAL125.8°119.5°
CAKCARCAH117.2°121.0°
CARCAKH8119.7°120.1°
CAYCASOAP114.1°120.2°
CASCAYCAJ119.0°121.3°
CASOAPCAA118.2°116.9°
CAYCAJCAH120.6°119.7°
CAYCAJH10119.7°120.1°
CALCARCAH117.0°119.5°
CARCALCAM107.1°109.5°
CARCALH6110.1°109.5°
CARCALH7110.1°109.4°
CARCAHCAJ122.8°121.0°
CARCAHH9118.6°119.5°
CALCAMCAU112.1°109.5°
CALCAMH4108.8°109.5°
CALCAMH5108.8°109.5°
CAMCALH6110.1°109.5°
CAMCALH7110.1°109.5°
OAPCAAH14109.5°109.4°
OAPCAAH15109.5°109.5°
OAPCAAH16109.5°109.5°
CAJCAHH9118.6°119.5°
CAHCAJH10119.7°120.2°
CAMCAUCAW122.4°120.8°
CAMCAUCAT118.2°120.8°
CAUCAMH4108.8°109.5°
CAUCAMH5108.8°109.5°
OADCAWCAU124.5°120.6°
OADCAWNAO117.3°120.6°
CAWCAUCAT119.4°118.4°
CAUCAWNAO118.1°118.8°
CAUCATCAQ125.2°120.3°
CAUCATNAN121.4°119.3°
CAWNAOCAV123.1°120.4°
CAWNAOH3118.4°119.8°
CAQCATNAN113.0°120.3°
CATCAQOAB123.6°120.0°
CATCAQOAE115.7°120.0°
CATNANCAV118.2°121.2°
CATNANH2120.9°119.4°
OABCAQOAE120.5°120.0°
CAQOAEH1109.5°117.0°
NAOCAVNAN119.7°121.8°
NAOCAVOAC120.3°119.1°
CAVNAOH3118.5°119.8°
NANCAVOAC119.9°119.1°
CAVNANH2120.9°119.4°
H4CAMH5109.5°109.4°
H6CALH7109.4°109.5°
H14CAAH15109.4°109.5°
H14CAAH16109.4°109.4°
H15CAAH16109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAICAFCAGH12180.0°180.0°
CAFCAICAXH11180.0°179.9°
CAICAFCAGCAS3.2°0.0°
CAFCAICAXCAK174.5°179.9°
CAFCAICAXCAY1.1°0.0°
CAICAFCAGH13176.7°179.9°
CAGCAFCAICAX2.8°0.0°
CAFCAGCASH13180.0°179.9°
CAFCAGCASCAY0.3°0.1°
CAFCAGCASOAP178.1°180.0°
CAGCAFCAIH11177.2°179.9°
CAICAXCAKCAY173.2°180.0°
CAICAXCAKCAR179.1°179.9°
CAICAXCAYCAS4.7°0.0°
CAICAXCAYCAJ178.8°179.8°
CAICAXCAKH80.9°0.1°
CAXCAICAFH12177.2°180.0°
CAGCASCAYCAX4.3°0.0°
CAGCASCAYOAP178.5°180.0°
CAGCASCAYCAJ178.4°179.9°
CAGCASOAPCAA0.7°0.0°
CASCAGCAFH12176.8°179.9°
CAXCAKCARH8180.0°180.0°
CAKCAXCAYCAS178.3°180.0°
CAKCAXCAYCAJ7.6°0.2°
CAXCAKCARCAL180.0°179.9°
CAXCAKCARCAH1.7°0.3°
CAKCAXCAIH115.5°0.0°
CAYCAXCAKCAR5.9°0.0°
CAXCAYCASCAJ174.1°179.8°
CAXCAYCASOAP174.2°180.0°
CAXCAYCAJCAH5.3°0.2°
CAYCAXCAKH8174.1°180.0°
CAXCAYCAJH10174.7°179.7°
CAYCAXCAIH11178.9°180.0°
CAKCARCALCAH178.3°179.7°
CAKCARCALCAM93.3°89.7°
CAKCARCAHCAJ0.6°0.3°
CAKCARCALH6147.1°150.3°
CAKCARCALH726.4°30.3°
CAKCARCAHH9179.3°179.8°
CAYCASOAPCAA179.1°180.0°
CASCAYCAJCAH179.6°180.0°
CASCAYCAJH100.4°0.1°
CAYCASCAGH13179.8°180.0°
OAPCASCAYCAJ0.1°0.2°
OAPCASCAGH131.9°0.1°
CASOAPCAAH14180.0°180.0°
CASOAPCAAH1560.0°60.1°
CASOAPCAAH1660.0°60.0°
CAYCAJCAHCAR1.2°0.1°
CAYCAJCAHH10180.0°179.9°
CAYCAJCAHH9178.8°180.0°
CARCALCAMH6119.6°120.0°
CARCALCAMH7119.7°120.0°
CALCARCAHCAJ177.8°180.0°
CARCALCAMCAU88.9°180.0°
CARCALCAMH4150.8°60.0°
CARCALCAMH531.5°60.0°
CARCALH6H7121.1°120.0°
CALCARCAKH80.0°0.1°
CALCARCAHH92.2°0.1°
CAHCARCALCAM85.0°90.0°
CARCAHCAJH9180.0°179.9°
CAHCARCALH634.6°30.1°
CAHCARCALH7155.3°150.0°
CAHCARCAKH8178.3°179.7°
CARCAHCAJH10178.8°180.0°
CALCAMCAUH4120.4°120.0°
CALCAMCAUH5120.4°120.0°
CALCAMCAUCAW62.2°88.1°
CALCAMCAUCAT116.0°91.4°
CALCAMH4H5118.8°120.0°
CAMCALH6H7121.1°120.0°
OAPCAAH14H15120.0°120.0°
OAPCAAH14H16120.0°119.9°
OAPCAAH15H16120.0°120.0°
CAMCAUCAWOAD5.5°0.2°
CAMCAUCAWCAT178.2°179.5°
CAMCAUCAWNAO179.0°180.0°
CAMCAUCATCAQ2.8°0.2°
CAMCAUCATNAN175.4°180.0°
CAUCAMH4H5118.8°120.0°
CAUCAMCALH630.8°60.0°
CAUCAMCALH7151.5°60.0°
OADCAWCAUNAO175.5°179.8°
OADCAWCAUCAT176.4°179.7°
OADCAWNAOCAV178.9°180.0°
OADCAWNAOH31.1°0.0°
CAWCAUCATCAQ175.4°179.7°
CAWCAUCATNAN2.8°0.5°
CAUCAWNAOCAV3.0°0.2°
CAUCAWNAOH3176.9°179.8°
CAWCAUCAMH458.2°31.9°
CAWCAUCAMH5177.4°151.8°
CATCAUCAWNAO0.8°0.5°
CAUCATCAQNAN173.1°179.8°
CAUCATCAQOAB57.8°6.2°
CAUCATCAQOAE127.9°173.4°
CAUCATNANCAV4.4°0.2°
CAUCATNANH2175.6°179.7°
CATCAUCAMH4123.6°148.6°
CATCAUCAMH54.4°28.7°
CAWNAOCAVH3180.0°180.0°
CAWNAOCAVNAN1.4°0.0°
CAWNAOCAVOAC175.3°180.0°
CATCAQOABOAE174.0°179.6°
CAQCATNANCAV177.8°180.0°
CATCAQOAEH1174.4°179.7°
CAQCATNANH22.2°0.1°
NANCATCAQOAB129.1°174.0°
NANCATCAQOAE45.2°6.4°
CATNANCAVNAO2.2°0.0°
CATNANCAVH2180.0°180.0°
CATNANCAVOAC179.0°180.0°
OABCAQOAEH10.0°0.1°
NAOCAVNANOAC176.7°180.0°
NAOCAVNANH2177.8°180.0°
NANCAVNAOH3178.6°180.0°
OACCAVNANH21.1°0.0°
OACCAVNAOH34.7°0.0°
H4CAMCALH689.6°180.0°
H4CAMCALH731.1°60.0°
H5CAMCALH6151.2°60.0°
H5CAMCALH788.1°180.0°
H9CAHCAJH101.2°0.1°
H11CAICAFH122.8°0.1°
H12CAFCAGH133.2°0.0°
H14CAAH15H16119.9°120.0°

223532

PDB entries from 2024-08-07

PDB statisticsPDBj update infoContact PDBjnumon