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SummaryGeometryRelated PDB entries

8PU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
CASCARdoub1.38Å1.38ÅAromatic
CASCATsing1.38Å1.36ÅAromatic
CARCAQsing1.39Å1.40ÅAromatic
CAWOAVsing1.43Å1.48Å
BRAXCATsing1.89Å1.89Å
CATCAUdoub1.38Å1.41ÅAromatic
CAQOAVsing1.36Å1.36Å
CAQCAPdoub1.39Å1.40ÅAromatic
CAUCAPsing1.38Å1.36ÅAromatic
OAICADsing1.36Å1.34Å
CAPSAMsing1.76Å1.73Å
CAECADsing1.38Å1.38ÅAromatic
CAECAFdoub1.39Å1.35ÅAromatic
CADCACdoub1.40Å1.41ÅAromatic
CAFOAGsing1.35Å1.40ÅAromatic
CAFCAAsing1.40Å1.38ÅAromatic
OAGNALsing1.41Å1.47ÅAromatic
SAMOAOdoub1.42Å1.48Å
SAMNAHsing1.66Å1.64Å
SAMOANdoub1.42Å1.51Å
CACNAHsing1.40Å1.33Å
CACCABsing1.38Å1.40ÅAromatic
CAACABdoub1.40Å1.39ÅAromatic
CAACAJsing1.47Å1.35ÅAromatic
NALCAJdoub1.30Å1.35ÅAromatic
CAJCAKsing1.51Å1.52Å
CAWH1sing1.09Å1.10Å
CAWH2sing1.09Å1.10Å
CAWH3sing1.09Å1.10Å
CARH4sing1.08Å1.08Å
CASH5sing1.08Å1.08Å
CAUH6sing1.08Å1.08Å
NAHH7sing0.97Å1.00Å
CABH8sing1.08Å1.08Å
CAKH9sing1.09Å1.10Å
CAKH10sing1.09Å1.10Å
CAKH11sing1.09Å1.10Å
CAEH12sing1.08Å1.08Å
OAIH13sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
CARCASCAT121.5°120.0°
CASCARCAQ119.2°120.0°
CASCARH4120.4°120.0°
CARCASH5119.3°120.0°
CASCATBRAX120.5°119.9°
CASCATCAU118.9°120.1°
CATCASH5119.3°120.0°
CARCAQOAV120.6°120.0°
CARCAQCAP119.4°119.9°
CAQCARH4120.4°120.0°
CAWOAVCAQ120.0°117.0°
OAVCAWH1109.5°109.4°
OAVCAWH2109.5°109.5°
OAVCAWH3109.4°109.5°
BRAXCATCAU120.6°120.0°
CATCAUCAP120.9°120.0°
CATCAUH6119.6°120.0°
OAVCAQCAP119.9°120.1°
CAQCAPCAU120.0°120.0°
CAQCAPSAM124.0°120.0°
CAUCAPSAM115.9°120.0°
CAPCAUH6119.5°120.0°
OAICADCAE122.3°119.8°
OAICADCAC118.2°119.8°
CADOAIH13109.5°114.0°
CAPSAMOAO106.2°106.4°
CAPSAMNAH106.7°107.2°
CAPSAMOAN111.1°106.4°
CADCAECAF121.1°120.0°
CAECADCAC119.6°120.4°
CADCAEH12119.4°120.0°
CAECAFOAG130.1°133.2°
CAECAFCAA121.6°119.7°
CAFCAEH12119.5°120.0°
CADCACNAH116.3°119.9°
CADCACCAB118.0°120.2°
OAGCAFCAA108.2°107.1°
CAFOAGNAL106.8°109.3°
CAFCAACAB118.4°120.0°
CAFCAACAJ107.5°106.5°
OAGNALCAJ103.8°109.8°
OAOSAMNAH107.3°106.4°
OAOSAMOAN114.1°123.2°
NAHSAMOAN111.1°106.4°
SAMNAHCAC120.1°120.0°
SAMNAHH7106.8°120.0°
NAHCACCAB125.6°119.9°
CACNAHH7106.8°120.0°
CACCABCAA121.2°119.7°
CACCABH8119.4°120.2°
CABCAACAJ134.0°133.5°
CAACABH8119.4°120.1°
CAACAJNAL113.7°107.4°
CAACAJCAK127.3°126.3°
NALCAJCAK119.0°126.3°
CAJCAKH9109.5°109.5°
CAJCAKH10109.5°109.5°
CAJCAKH11109.5°109.5°
H1CAWH2109.4°109.4°
H1CAWH3109.5°109.5°
H2CAWH3109.5°109.5°
H9CAKH10109.5°109.4°
H9CAKH11109.4°109.5°
H10CAKH11109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
CARCASCATH5180.0°180.0°
CASCARCAQH4180.0°180.0°
CARCASCATBRAX179.1°180.0°
CARCASCATCAU3.0°0.0°
CASCARCAQOAV179.0°180.0°
CASCARCAQCAP2.4°0.3°
CATCASCARCAQ3.4°0.0°
CASCATBRAXCAU177.8°179.9°
CASCATCAUCAP1.7°0.2°
CATCASCARH4176.6°180.0°
CASCATCAUH6178.3°180.0°
CARCAQOAVCAW23.5°0.3°
CARCAQOAVCAP176.6°179.7°
CARCAQCAPCAU1.1°0.6°
CARCAQCAPSAM178.9°179.7°
CAQCARCASH5176.6°180.0°
CAWOAVCAQCAP159.9°180.0°
OAVCAWH1H2120.0°120.0°
OAVCAWH1H3120.0°120.0°
OAVCAWH2H3120.0°120.1°
BRAXCATCAUCAP179.6°179.7°
BRAXCATCASH50.9°0.0°
BRAXCATCAUH60.4°0.0°
CATCAUCAPCAQ0.8°0.5°
CATCAUCAPH6180.0°179.8°
CATCAUCAPSAM179.3°179.8°
CAUCATCASH5177.0°180.0°
OAVCAQCAPCAU177.7°179.7°
OAVCAQCAPSAM2.3°0.0°
CAQOAVCAWH1180.0°180.0°
CAQOAVCAWH260.0°60.0°
CAQOAVCAWH360.0°60.1°
OAVCAQCARH41.0°0.0°
CAQCAPCAUSAM179.9°179.7°
CAQCAPSAMOAO54.1°176.6°
CAQCAPSAMNAH60.1°63.1°
CAQCAPSAMOAN178.7°50.4°
CAPCAQCARH4177.6°179.7°
CAQCAPCAUH6179.2°179.7°
CAUCAPSAMOAO125.9°3.7°
CAUCAPSAMNAH119.9°117.2°
CAUCAPSAMOAN1.4°129.3°
OAICADCAECAC179.6°179.5°
OAICADCAECAF178.3°180.0°
OAICADCACNAH2.4°0.2°
OAICADCACCAB179.5°180.0°
OAICADCAEH121.7°0.4°
CAPSAMOAONAH113.9°114.1°
CAPSAMOAOOAN122.7°123.0°
CAPSAMNAHOAN121.2°113.5°
CAPSAMNAHCAC68.3°68.1°
SAMCAPCAUH60.7°0.0°
CAPSAMNAHH7170.2°111.8°
CADCAECAFH12180.0°179.6°
CADCAECAFOAG179.5°179.8°
CADCAECAFCAA2.6°0.2°
CAECADCACNAH177.3°179.7°
CAECADCACCAB0.9°0.5°
CAECADOAIH13180.0°90.0°
CAFCAECADCAC2.1°0.5°
CAECAFOAGCAA178.1°180.0°
CAECAFOAGNAL178.4°180.0°
CAECAFCAACAB1.8°0.1°
CAECAFCAACAJ179.5°180.0°
CADCACNAHSAM118.0°149.9°
CADCACNAHCAB178.0°179.8°
CADCACCABCAA0.1°0.2°
CADCACNAHH7120.5°30.2°
CADCACCABH8179.9°179.7°
CACCADCAEH12177.9°179.9°
CACCADOAIH130.4°90.5°
OAGCAFCAACAB179.9°179.9°
OAGCAFCAACAJ1.2°0.0°
CAFOAGNALCAJ0.7°0.0°
OAGCAFCAEH120.5°0.2°
CAACAFOAGNAL0.3°0.0°
CAFCAACABCAC0.6°0.1°
CAFCAACABCAJ178.3°179.9°
CAFCAACAJNAL1.8°0.0°
CAFCAACAJCAK179.3°180.0°
CAFCAACABH8179.4°180.0°
CAACAFCAEH12177.4°179.8°
OAGNALCAJCAA1.5°0.0°
OAGNALCAJCAK179.4°180.0°
OAOSAMNAHOAN125.3°133.0°
OAOSAMNAHCAC178.2°45.4°
OAOSAMNAHH756.7°134.7°
SAMNAHCACH7121.5°179.9°
SAMNAHCACCAB64.0°30.4°
OANSAMNAHCAC52.9°178.4°
OANSAMNAHH768.6°1.7°
NAHCACCABCAA177.8°180.0°
NAHCACCABH82.2°0.0°
CACCABCAAH8180.0°180.0°
CACCABCAACAJ178.9°180.0°
CABCACNAHH757.5°149.5°
CABCAACAJNAL179.8°179.9°
CABCAACAJCAK0.8°0.1°
CAACAJNALCAK179.1°180.0°
CAJCAACABH81.1°0.1°
CAACAJCAKH9178.9°90.0°
CAACAJCAKH1061.0°150.0°
CAACAJCAKH1158.9°30.0°
NALCAJCAKH90.0°89.9°
NALCAJCAKH10120.0°30.0°
NALCAJCAKH11120.0°150.1°
CAJCAKH9H10120.0°120.0°
CAJCAKH9H11120.0°120.0°
CAJCAKH10H11120.0°120.1°
H1CAWH2H3120.0°120.0°
H4CARCASH53.4°0.0°
H9CAKH10H11120.0°120.0°

248636

PDB entries from 2026-02-04

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