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SummaryGeometryRelated PDB entries

T7I

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
CAYCAXdoub1.38Å1.38ÅAromatic
CAYCAZsing1.38Å1.39ÅAromatic
CAXCAWsing1.38Å1.39ÅAromatic
CAFCAEdoub1.38Å1.39ÅAromatic
CAFCAAsing1.38Å1.38ÅAromatic
CAZCAUdoub1.39Å1.38ÅAromatic
CAECADsing1.39Å1.39ÅAromatic
CAACABdoub1.38Å1.40ÅAromatic
CAWCAVdoub1.38Å1.40ÅAromatic
CAUCAVsing1.39Å1.39ÅAromatic
CAUCANsing1.48Å1.41Å
CADCAGsing1.48Å1.40Å
CADCACdoub1.39Å1.39ÅAromatic
CABCACsing1.38Å1.38ÅAromatic
NAMCAGsing1.34Å1.32Å
NAMCALdoub1.32Å1.35Å
CAGCAHdoub1.39Å1.39Å
FASCAQsing1.40Å1.38Å
CANCALsing1.47Å1.35Å
CANCAOdoub1.36Å1.35Å
CALNAKsing1.37Å1.39Å
CAHCAIsing1.40Å1.37Å
CAOCAQsing1.51Å1.53Å
CAONAPsing1.36Å1.31Å
NAKCAIsing1.35Å1.33Å
NAKNAPsing1.40Å1.41Å
CAQFATsing1.40Å1.37Å
CAQFARsing1.40Å1.34Å
CAIOAJdoub1.22Å1.21Å
CAAHAAsing1.08Å1.08Å
CABHABsing1.08Å1.08Å
CACHACsing1.08Å1.08Å
CAEHAEsing1.08Å1.08Å
CAFHAFsing1.08Å1.08Å
CAVHAVsing1.08Å1.08Å
CAWHAWsing1.08Å1.08Å
CAXHAXsing1.08Å1.08Å
CAYHAYsing1.08Å1.08Å
CAZHAZsing1.08Å1.08Å
CAHH1sing1.08Å1.08Å
NAPHAPsing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
CAXCAYCAZ120.5°120.1°
CAYCAXCAW118.8°120.3°
CAYCAXHAX120.6°119.9°
CAXCAYHAY119.8°120.0°
CAYCAZCAU121.5°119.9°
CAZCAYHAY119.8°119.9°
CAYCAZHAZ119.2°120.0°
CAXCAWCAV120.4°120.1°
CAXCAWHAW119.8°119.9°
CAWCAXHAX120.6°119.8°
CAECAFCAA120.4°120.1°
CAFCAECAD120.6°119.9°
CAFCAEHAE119.7°120.0°
CAECAFHAF119.8°120.0°
CAFCAACAB119.3°120.3°
CAFCAAHAA120.3°119.9°
CAACAFHAF119.8°119.9°
CAZCAUCAV117.6°119.7°
CAZCAUCAN118.8°120.1°
CAUCAZHAZ119.2°120.1°
CAECADCAG119.9°120.2°
CAECADCAC118.8°119.7°
CADCAEHAE119.7°120.0°
CAACABCAC119.8°120.1°
CABCAAHAA120.3°119.8°
CAACABHAB120.1°119.9°
CAWCAVCAU121.2°119.9°
CAWCAVHAV119.4°120.1°
CAVCAWHAW119.8°119.9°
CAVCAUCAN123.6°120.1°
CAUCAVHAV119.4°120.0°
CAUCANCAL122.4°126.5°
CAUCANCAO128.9°126.5°
CAGCADCAC121.2°120.1°
CADCAGNAM117.6°120.1°
CADCAGCAH122.3°120.1°
CADCACCAB121.1°119.9°
CADCACHAC119.5°120.0°
CACCABHAB120.1°120.0°
CABCACHAC119.4°120.1°
CAGNAMCAL121.4°121.2°
NAMCAGCAH120.1°119.8°
NAMCALCAN139.2°132.2°
NAMCALNAK118.2°121.3°
CAGCAHCAI119.4°118.8°
CAGCAHH1120.3°120.6°
FASCAQCAO110.3°109.5°
FASCAQFAT111.6°109.5°
FASCAQFAR108.6°109.5°
CALCANCAO108.7°107.0°
CANCALNAK102.6°106.5°
CANCAOCAQ128.1°125.5°
CANCAONAP115.2°109.1°
CALNAKCAI121.6°120.0°
CALNAKNAP113.1°108.0°
CAHCAINAK119.2°118.9°
CAHCAIOAJ121.2°120.5°
CAICAHH1120.3°120.6°
CAQCAONAP116.7°125.5°
CAOCAQFAT108.8°109.5°
CAOCAQFAR112.6°109.5°
CAONAPNAK100.4°109.5°
CAONAPHAP111.7°125.2°
CAINAKNAP125.3°132.0°
NAKCAIOAJ119.5°120.6°
NAKNAPHAP111.7°125.3°
FATCAQFAR105.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
CAXCAYCAZHAY180.0°179.6°
CAYCAXCAWHAX180.0°179.9°
CAXCAYCAZCAU0.3°0.7°
CAYCAXCAWCAV1.2°0.0°
CAYCAXCAWHAW178.8°179.9°
CAXCAYCAZHAZ179.7°179.9°
CAZCAYCAXCAW0.9°0.4°
CAYCAZCAUHAZ180.0°179.4°
CAYCAZCAUCAV0.0°0.6°
CAYCAZCAUCAN179.7°179.7°
CAZCAYCAXHAX179.1°179.7°
CAXCAWCAVHAW180.0°179.9°
CAXCAWCAVCAU0.9°0.1°
CAXCAWCAVHAV179.1°179.9°
CAWCAXCAYHAY179.1°180.0°
CAECAFCAAHAF180.0°179.6°
CAFCAECADHAE180.0°179.8°
CAECAFCAACAB0.8°0.4°
CAFCAECADCAG178.1°179.8°
CAFCAECADCAC1.6°0.2°
CAECAFCAAHAA179.2°179.8°
CAACAFCAECAD0.6°0.4°
CAFCAACABHAA180.0°179.8°
CAFCAACABCAC1.2°0.2°
CAFCAACABHAB178.8°179.7°
CAACAFCAEHAE179.4°179.7°
CAZCAUCAVCAW0.3°0.3°
CAZCAUCAVCAN179.7°179.7°
CAZCAUCANCAL49.6°64.7°
CAZCAUCANCAO132.3°114.7°
CAZCAUCAVHAV179.7°179.8°
CAUCAZCAYHAY179.6°179.7°
CAECADCAGCAC176.5°180.0°
CAECADCACCAB1.2°0.1°
CAECADCAGNAM20.2°179.7°
CAECADCAGCAH162.8°0.0°
CAECADCACHAC178.8°180.0°
CADCAECAFHAF179.4°180.0°
CAACABCACCAD0.2°0.1°
CAACABCACHAB180.0°179.9°
CAACABCACHAC179.8°180.0°
CABCAACAFHAF179.2°180.0°
CAWCAVCAUHAV180.0°180.0°
CAWCAVCAUCAN179.9°180.0°
CAVCAWCAXHAX178.9°179.9°
CAVCAUCANCAL130.0°115.0°
CAVCAUCANCAO48.0°65.6°
CAUCAVCAWHAW179.1°179.9°
CAVCAUCAZHAZ180.0°180.0°
CAUCANCALNAM0.5°0.4°
CAUCANCALCAO178.4°179.5°
CAUCANCALNAK178.7°180.0°
CAUCANCAOCAQ1.6°0.5°
CAUCANCAONAP179.6°180.0°
CANCAUCAVHAV0.0°0.1°
CANCAUCAZHAZ0.3°0.3°
CAGCADCACCAB177.7°180.0°
CADCAGNAMCAH177.0°179.8°
CADCAGNAMCAL178.4°179.7°
CADCAGCAHCAI178.9°180.0°
CAGCADCACHAC2.3°0.0°
CAGCADCAEHAE1.9°0.0°
CADCAGCAHH11.1°0.1°
CADCACCABHAC180.0°180.0°
CACCADCAGNAM156.2°0.3°
CACCADCAGCAH20.7°180.0°
CADCACCABHAB179.8°180.0°
CACCADCAEHAE178.4°180.0°
CACCABCAAHAA178.8°180.0°
CAGNAMCALCAN179.3°179.8°
CAGNAMCALNAK1.6°0.7°
NAMCAGCAHCAI2.1°0.2°
NAMCAGCAHH1177.9°179.7°
CALNAMCAGCAH1.4°0.6°
NAMCALCANNAK179.2°179.6°
NAMCALCANCAO179.0°179.9°
NAMCALNAKCAI2.7°0.4°
NAMCALNAKNAP179.8°179.9°
CAGCAHCAIH1180.0°179.9°
CAGCAHCAINAK3.1°0.0°
CAGCAHCAIOAJ179.8°180.0°
FASCAQCAOCAN45.4°120.0°
FASCAQCAOFAT122.7°120.0°
FASCAQCAOFAR121.4°120.0°
FASCAQCAONAP133.4°59.4°
FASCAQFATFAR117.4°120.0°
CALCANCAOCAQ179.9°180.0°
CALCANCAONAP1.3°0.6°
CANCALNAKCAI177.9°180.0°
CANCALNAKNAP0.8°0.3°
CAOCANCALNAK0.2°0.5°
CANCAOCAQNAP178.8°179.4°
CANCAONAPNAK1.7°0.4°
CANCAOCAQFAT168.1°0.0°
CANCAOCAQFAR76.0°120.1°
CANCAONAPHAP116.8°179.6°
CALNAKCAICAH3.5°0.0°
CALNAKNAPCAO1.5°0.0°
CALNAKCAINAP176.7°179.6°
CALNAKCAIOAJ179.4°179.9°
CALNAKNAPHAP117.0°180.0°
CAHCAINAKOAJ177.2°180.0°
CAHCAINAKNAP179.8°179.6°
CAQCAONAPNAK179.4°179.8°
CAOCAQFATFAR120.7°120.0°
CAQCAONAPHAP62.1°0.2°
CAONAPNAKCAI178.5°179.6°
CAONAPNAKHAP118.5°180.0°
NAPCAOCAQFAT10.7°179.4°
NAPCAOCAQFAR105.2°60.6°
NAKCAICAHH1176.9°180.0°
CAINAKNAPHAP59.9°0.4°
NAPNAKCAIOAJ2.7°0.4°
OAJCAICAHH10.2°0.1°
HAACAACABHAB1.2°0.1°
HAACAACAFHAF0.8°0.2°
HABCABCACHAC0.2°0.1°
HAECAECAFHAF0.6°0.2°
HAVCAVCAWHAW0.9°0.0°
HAWCAWCAXHAX1.2°0.0°
HAXCAXCAYHAY0.9°0.1°
HAYCAYCAZHAZ0.4°0.3°

223790

PDB entries from 2024-08-14

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