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7Z5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CADCAAsing1.47Å1.53Å
CACCAAdoub1.40Å1.39ÅAromatic
CAACABsing1.40Å1.39ÅAromatic
CABNAFsing1.40Å1.33Å
CABCAEdoub1.39Å1.39ÅAromatic
CACCAGsing1.38Å1.39ÅAromatic
CACHACsing1.08Å1.08Å
OAHCADdoub1.22Å1.25Å
CADOAIsing1.35Å1.25Å
CAJCAEsing1.38Å1.39ÅAromatic
CAEHAEsing1.08Å1.08Å
NAFCAKsing1.35Å1.33Å
NAFHNAFsing0.97Å1.00Å
NALCAGsing1.40Å1.33Å
CAGCAJdoub1.39Å1.39ÅAromatic
OAIHOAIsing0.97Å0.95Å
CAJHAJsing1.08Å1.08Å
CAMCAKsing1.51Å1.53Å
CAKOANdoub1.21Å1.23Å
CAPNALsing1.46Å1.47Å
NALCAOsing1.47Å1.47Å
CAQCAMsing1.53Å1.53Å
CAMHAMsing1.09Å1.10Å
CAMHAMAsing1.09Å1.10Å
CAOCARsing1.51Å1.53Å
CAOHAOsing1.09Å1.10Å
CAOHAOAsing1.09Å1.10Å
CAPHAPsing1.09Å1.10Å
CAPHAPAsing1.09Å1.10Å
CAPHAPBsing1.09Å1.10Å
CAQHAQsing1.09Å1.10Å
CAQHAQAsing1.09Å1.10Å
CAQHAQBsing1.09Å1.10Å
CASCARdoub1.39Å1.39ÅAromatic
CARCATsing1.38Å1.39ÅAromatic
CASCAUsing1.39Å1.39ÅAromatic
CASHASsing1.08Å1.08Å
CATNAVdoub1.32Å1.32ÅAromatic
CATHATsing1.08Å1.08Å
CAUCAWdoub1.38Å1.39ÅAromatic
CAUHAUsing1.08Å1.08Å
CAWNAVsing1.32Å1.32ÅAromatic
CAWHAWsing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CADCAACAC119.4°120.2°
CADCAACAB120.6°120.2°
CAACADOAH117.9°120.0°
CAACADOAI118.2°120.0°
CACCAACAB120.0°119.6°
CAACACCAG120.9°119.9°
CAACACHAC119.6°120.1°
CAACABNAF118.9°120.1°
CAACABCAE119.2°119.9°
NAFCABCAE121.9°120.0°
CABNAFCAK124.9°120.0°
CABNAFHNAF117.5°120.0°
CABCAECAJ120.6°120.1°
CABCAEHAE119.7°120.0°
CAGCACHAC119.5°120.1°
CACCAGNAL120.2°119.9°
CACCAGCAJ119.0°120.2°
OAHCADOAI123.9°120.0°
CADOAIHOAI109.5°117.0°
CAJCAEHAE119.7°119.9°
CAECAJCAG120.3°120.4°
CAECAJHAJ119.9°119.8°
CAKNAFHNAF117.5°120.0°
NAFCAKCAM114.6°120.0°
NAFCAKOAN124.7°120.0°
NALCAGCAJ120.8°119.9°
CAGNALCAP118.0°120.0°
CAGNALCAO119.2°120.0°
CAGCAJHAJ119.8°119.8°
CAMCAKOAN120.6°120.0°
CAKCAMCAQ111.2°109.5°
CAKCAMHAM108.9°109.5°
CAKCAMHAMA108.9°109.4°
CAPNALCAO122.8°120.0°
NALCAPHAP109.5°109.5°
NALCAPHAPA109.5°109.5°
NALCAPHAPB109.5°109.5°
NALCAOCAR110.3°109.4°
NALCAOHAO109.2°109.4°
NALCAOHAOA109.2°109.5°
CAQCAMHAM108.9°109.4°
CAQCAMHAMA108.9°109.5°
CAMCAQHAQ109.5°109.5°
CAMCAQHAQA109.5°109.5°
CAMCAQHAQB109.5°109.4°
HAMCAMHAMA110.0°109.4°
CARCAOHAO109.2°109.5°
CARCAOHAOA109.2°109.5°
CAOCARCAS120.5°120.4°
CAOCARCAT120.7°120.4°
HAOCAOHAOA109.7°109.5°
HAPCAPHAPA109.4°109.5°
HAPCAPHAPB109.5°109.5°
HAPACAPHAPB109.5°109.4°
HAQCAQHAQA109.5°109.5°
HAQCAQHAQB109.4°109.4°
HAQACAQHAQB109.5°109.5°
CASCARCAT118.8°119.1°
CARCASCAU119.3°118.4°
CARCASHAS120.4°120.8°
CARCATNAV120.2°120.8°
CARCATHAT119.9°119.6°
CAUCASHAS120.4°120.8°
CASCAUCAW118.6°119.2°
CASCAUHAU120.7°120.4°
NAVCATHAT119.9°119.6°
CATNAVCAW122.6°121.7°
CAWCAUHAU120.7°120.4°
CAUCAWNAV120.4°120.7°
CAUCAWHAW119.8°119.7°
NAVCAWHAW119.8°119.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CADCAACACCAB179.0°179.7°
CADCAACABNAF1.7°0.4°
CADCAACABCAE178.8°179.7°
CADCAACACCAG178.7°179.7°
CADCAACACHAC1.3°0.2°
CAACADOAHOAI179.7°180.0°
CAACADOAIHOAI179.7°180.0°
CACCAACABNAF179.3°179.9°
CACCAACABCAE0.2°0.0°
CAACACCAGHAC180.0°180.0°
CACCAACADOAH0.1°174.8°
CACCAACADOAI179.8°5.2°
CAACACCAGNAL178.0°180.0°
CAACACCAGCAJ0.2°0.0°
CAACABNAFCAE179.5°179.9°
CABCAACACCAG0.3°0.0°
CABCAACACHAC179.7°179.9°
CABCAACADOAH178.9°4.9°
CABCAACADOAI0.8°175.1°
CAACABCAECAJ0.0°0.0°
CAACABCAEHAE179.9°179.9°
CAACABNAFCAK179.3°145.0°
CAACABNAFHNAF0.7°35.1°
NAFCABCAECAJ179.5°179.9°
NAFCABCAEHAE0.5°0.0°
CABNAFCAKHNAF180.0°179.9°
CABNAFCAKCAM179.9°174.7°
CABNAFCAKOAN0.3°5.4°
CABCAECAJHAE180.0°179.9°
CAECABNAFCAK0.2°34.9°
CAECABNAFHNAF179.8°145.0°
CABCAECAJCAG0.1°0.0°
CABCAECAJHAJ179.9°180.0°
CACCAGCAJCAE0.0°0.0°
CACCAGNALCAJ178.2°180.0°
CACCAGCAJHAJ180.0°180.0°
CACCAGNALCAP50.4°0.0°
CACCAGNALCAO129.5°180.0°
HACCACCAGNAL2.0°0.0°
HACCACCAGCAJ179.8°180.0°
OAHCADOAIHOAI0.0°0.0°
CAECAJCAGNAL178.2°180.0°
CAECAJCAGHAJ180.0°180.0°
HAECAECAJCAG180.0°179.9°
HAECAECAJHAJ0.1°0.0°
NAFCAKCAMOAN179.8°180.0°
NAFCAKCAMCAQ81.8°179.9°
NAFCAKCAMHAM38.2°60.0°
NAFCAKCAMHAMA158.2°60.0°
HNAFNAFCAKCAM0.1°5.2°
HNAFNAFCAKOAN179.7°174.8°
NALCAGCAJHAJ1.8°0.0°
CAGNALCAPCAO179.9°180.0°
CAGNALCAOCAR119.1°90.0°
CAGNALCAOHAO120.9°150.0°
CAGNALCAOHAOA0.9°30.0°
CAGNALCAPHAP180.0°90.0°
CAGNALCAPHAPA60.0°150.0°
CAGNALCAPHAPB60.0°30.1°
CAJCAGNALCAP127.8°180.0°
CAJCAGNALCAO52.3°0.0°
CAKCAMCAQHAM120.0°120.0°
CAKCAMCAQHAMA120.0°120.0°
CAKCAMHAMHAMA119.3°119.9°
CAKCAMCAQHAQ180.0°59.9°
CAKCAMCAQHAQA60.0°180.0°
CAKCAMCAQHAQB60.0°60.0°
OANCAKCAMCAQ98.0°0.0°
OANCAKCAMHAM141.9°120.0°
OANCAKCAMHAMA21.9°120.1°
CAPNALCAOCAR61.0°90.0°
CAPNALCAOHAO59.0°30.0°
CAPNALCAOHAOA179.0°150.0°
NALCAPHAPHAPA120.0°120.0°
NALCAPHAPHAPB120.0°120.0°
NALCAPHAPAHAPB120.0°119.9°
NALCAOCARHAO120.0°120.0°
NALCAOCARHAOA120.0°120.0°
NALCAOHAOHAOA119.7°120.0°
CAONALCAPHAP0.1°90.0°
CAONALCAPHAPA120.1°30.0°
CAONALCAPHAPB119.9°150.0°
NALCAOCARCAS64.8°89.7°
NALCAOCARCAT114.3°90.0°
CAQCAMHAMHAMA119.3°120.0°
CAMCAQHAQHAQA120.0°120.1°
CAMCAQHAQHAQB120.0°120.0°
CAMCAQHAQAHAQB120.0°120.0°
HAMCAMCAQHAQ60.0°60.1°
HAMCAMCAQHAQA180.0°60.0°
HAMCAMCAQHAQB60.0°180.0°
HAMACAMCAQHAQ60.0°179.9°
HAMACAMCAQHAQA60.0°60.0°
HAMACAMCAQHAQB180.0°60.0°
CARCAOHAOHAOA119.7°120.1°
CAOCARCASCAT179.1°179.8°
CAOCARCASCAU179.0°180.0°
CAOCARCASHAS1.0°0.0°
CAOCARCATNAV179.0°180.0°
CAOCARCATHAT1.0°0.1°
HAOCAOCARCAS55.2°150.3°
HAOCAOCARCAT125.7°29.9°
HAOACAOCARCAS175.2°30.2°
HAOACAOCARCAT5.7°150.0°
HAPCAPHAPAHAPB120.0°120.0°
HAQCAQHAQAHAQB119.9°119.9°
CARCASCAUHAS180.0°180.0°
CASCARCATNAV0.1°0.3°
CASCARCATHAT179.9°179.7°
CARCASCAUCAW0.1°0.0°
CARCASCAUHAU179.9°180.0°
CATCARCASCAU0.2°0.3°
CATCARCASHAS179.9°179.8°
CARCATNAVHAT180.0°179.9°
CARCATNAVCAW0.0°0.0°
CASCAUCAWHAU180.0°180.0°
CASCAUCAWNAV0.0°0.2°
CASCAUCAWHAW180.0°179.9°
HASCASCAUCAW179.9°180.0°
HASCASCAUHAU0.0°0.0°
CATNAVCAWCAU0.1°0.3°
CATNAVCAWHAW179.9°179.9°
HATCATNAVCAW180.0°179.9°
CAUCAWNAVHAW180.0°179.8°
HAUCAUCAWNAV180.0°179.8°
HAUCAUCAWHAW0.1°0.0°

224931

PDB entries from 2024-09-11

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