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7D0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FAFCASsing1.35Å1.47Å
CASCAOdoub1.38Å1.39ÅAromatic
CASCARsing1.38Å1.41ÅAromatic
CAOCAPsing1.38Å1.40ÅAromatic
CARCAMdoub1.39Å1.41ÅAromatic
CAPFAEsing1.35Å1.35Å
CAPCANdoub1.38Å1.39ÅAromatic
CAMCANsing1.39Å1.40ÅAromatic
CAMOALsing1.36Å1.37Å
OALCADsing1.43Å1.52Å
CAICAHsing1.54Å1.50Å
CAICAGsing1.52Å1.51Å
OAKCACsing1.43Å1.46Å
CABOAJsing1.43Å1.48Å
CABCACsing1.51Å1.53Å
CABCAAsing1.51Å1.54Å
CADCACsing1.52Å1.58Å
CADCAHsing1.52Å1.51Å
CAHCAGsing1.52Å1.50Å
CAACAGsing1.51Å1.55Å
CAAOAUsing1.43Å1.46Å
CAGCAQsing1.53Å1.51Å
CAQOATsing1.43Å1.48Å
CANH1sing1.08Å1.08Å
CAOH2sing1.08Å1.08Å
CARH3sing1.08Å1.08Å
CADH4sing1.09Å1.10Å
CAHH5sing1.09Å1.10Å
CAIH6sing1.09Å1.10Å
CAIH7sing1.09Å1.10Å
CAQH8sing1.09Å1.10Å
CAQH9sing1.09Å1.10Å
OATH10sing0.97Å0.95Å
CAAH11sing1.09Å1.10Å
OAUH12sing0.97Å0.95Å
CABH13sing1.09Å1.10Å
OAJH14sing0.97Å0.95Å
CACH15sing1.09Å1.10Å
OAKH16sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FAFCASCAO117.9°119.9°
FAFCASCAR122.4°120.0°
CAOCASCAR119.7°120.1°
CASCAOCAP120.6°120.0°
CASCAOH2119.7°120.0°
CASCARCAM119.2°119.9°
CASCARH3120.4°120.0°
CAOCAPFAE121.5°120.0°
CAOCAPCAN120.0°120.1°
CAPCAOH2119.7°119.9°
CARCAMCAN120.4°120.0°
CARCAMOAL122.0°120.0°
CAMCARH3120.4°120.0°
FAECAPCAN118.5°119.9°
CAPCANCAM119.9°119.9°
CAPCANH1120.1°120.1°
CANCAMOAL117.3°120.0°
CAMCANH1120.1°120.0°
CAMOALCAD120.5°117.0°
OALCADCAC111.3°108.9°
OALCADCAH107.9°109.0°
OALCADH4108.7°108.9°
CAHCAICAG59.7°59.6°
CAICAHCAD114.6°116.2°
CAICAHCAG60.5°59.8°
CAICAHH5115.9°116.4°
CAHCAIH6120.0°117.5°
CAHCAIH7120.0°117.6°
CAICAGCAH59.9°60.7°
CAICAGCAA119.4°120.3°
CAICAGCAQ113.9°115.8°
CAGCAIH6120.0°117.5°
CAGCAIH7120.0°117.6°
OAKCACCAB112.8°108.9°
OAKCACCAD105.6°108.7°
OAKCACH15109.9°108.7°
CACOAKH16109.5°114.0°
OAJCABCAC112.7°108.8°
OAJCABCAA109.2°108.8°
OAJCABH13109.5°108.8°
CABOAJH14109.5°114.0°
CACCABCAA107.9°112.9°
CABCACCAD111.0°112.8°
CACCABH13108.8°108.8°
CABCACH15109.0°108.9°
CABCAACAG112.8°112.7°
CABCAAOAU108.2°108.8°
CABCAAH11107.2°108.8°
CAACABH13108.6°108.7°
CACCADCAH112.1°112.3°
CACCADH4107.9°108.9°
CADCACH15108.4°108.8°
CADCAHCAG122.3°120.6°
CAHCADH4108.9°108.8°
CADCAHH5115.8°115.3°
CAHCAGCAA118.3°120.2°
CAHCAGCAQ117.4°115.7°
CAGCAHH5115.9°117.1°
CAGCAAOAU113.0°108.9°
CAACAGCAQ116.2°114.1°
CAGCAAH11107.1°108.9°
OAUCAAH11108.2°108.8°
CAAOAUH12109.5°114.0°
CAGCAQOAT110.2°109.5°
CAGCAQH8109.3°109.4°
CAGCAQH9109.3°109.5°
OATCAQH8109.3°109.5°
OATCAQH9109.3°109.5°
CAQOATH10109.5°114.0°
H6CAIH7109.5°115.6°
H8CAQH9109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FAFCASCAOCAR177.6°179.9°
FAFCASCAOCAP177.6°180.0°
FAFCASCARCAM179.7°179.7°
FAFCASCAOH22.4°0.1°
FAFCASCARH30.3°0.1°
CASCAOCAPH2180.0°179.9°
CAOCASCARCAM2.9°0.2°
CASCAOCAPFAE178.9°180.0°
CASCAOCAPCAN0.3°0.0°
CAOCASCARH3177.1°180.0°
CARCASCAOCAP0.0°0.1°
CASCARCAMH3180.0°179.8°
CASCARCAMCAN5.5°0.5°
CASCARCAMOAL179.0°180.0°
CARCASCAOH2180.0°180.0°
CAOCAPFAECAN178.6°180.0°
CAOCAPCANCAM2.3°0.3°
CAOCAPCANH1177.7°180.0°
CARCAMCANCAP5.3°0.6°
CARCAMCANOAL173.8°179.4°
CARCAMOALCAD113.4°5.1°
CARCAMCANH1174.7°179.8°
FAECAPCANCAM176.3°179.7°
FAECAPCANH13.7°0.1°
FAECAPCAOH21.1°0.0°
CAPCANCAMH1180.0°179.6°
CAPCANCAMOAL179.0°180.0°
CANCAPCAOH2179.7°180.0°
CANCAMOALCAD72.9°174.4°
CANCAMCARH3174.5°179.7°
CAMOALCADCAC149.4°86.8°
CAMOALCADCAH87.3°150.5°
OALCAMCANH11.0°0.4°
OALCAMCARH31.0°0.2°
CAMOALCADH430.6°31.9°
OALCADCAHCAI35.8°33.0°
OALCADCACOAK49.3°46.6°
OALCADCACCAB73.3°74.2°
OALCADCACCAH120.9°120.8°
OALCADCACH4119.2°118.7°
OALCADCAHH4117.8°118.6°
OALCADCAHCAG105.2°101.9°
OALCADCAHH5103.1°108.3°
OALCADCACH15167.1°164.9°
CAHCAICAGH6109.4°107.3°
CAHCAICAGH7109.4°107.4°
CAICAHCADCAC87.0°87.7°
CAICAHCADCAG69.4°68.8°
CAICAHCADH5138.9°141.4°
CAICAHCAGH5106.4°106.3°
CAICAHCAGCAA109.4°110.1°
CAHCAICAGCAQ109.0°106.3°
CAICAHCADH4153.7°151.7°
CAHCAIH6H7144.9°145.9°
CAICAGCAACAB43.2°52.5°
CAICAGCAACAQ142.5°144.4°
CAICAGCAAOAU166.4°173.3°
CAICAGCAQOAT36.8°111.8°
CAGCAIH6H7144.9°146.0°
CAICAGCAQH883.4°128.2°
CAICAGCAQH9156.9°8.2°
CAICAGCAAH1174.5°68.2°
OAKCACCABOAJ53.8°55.3°
OAKCACCABCAD118.3°120.8°
OAKCACCABH15122.4°118.3°
OAKCACCABCAA174.4°176.2°
OAKCACCADH15117.8°118.2°
OAKCACCADCAH170.2°167.4°
OAKCACCADH469.9°72.0°
OAKCACCABH1367.9°63.1°
OAJCABCACCAA120.7°120.9°
OAJCABCACH13121.6°118.4°
OAJCABCAAH13119.4°118.3°
OAJCABCACCAD172.1°176.1°
OAJCABCAACAG178.2°167.7°
OAJCABCAAOAU52.4°46.9°
OAJCABCAAH1164.1°71.5°
OAJCABCACH1568.6°63.1°
CACCABCAAH13117.8°120.8°
CABCACCADH15119.7°120.9°
CABCACCADCAH47.6°46.5°
CACCABCAACAG55.4°46.8°
CACCABCAAOAU70.5°74.0°
CABCACCADH4167.5°167.1°
CACCABCAAH11173.1°167.6°
CACCABOAJH14180.0°60.0°
CABCACOAKH16180.0°56.7°
CAACABCACCAD67.3°63.0°
CABCAACAGCAH26.2°19.1°
CABCAACAGOAU123.2°120.8°
CABCAACAGH11117.7°120.7°
CABCAAOAUH11115.8°118.4°
CABCAACAGCAQ174.2°163.1°
CABCAAOAUH12180.0°56.9°
CAACABOAJH1460.1°176.6°
CAACABCACH1552.1°57.8°
CACCADCAHH4119.3°120.6°
CACCADCAHCAG17.6°18.9°
CACCADCAHH5134.1°130.9°
CADCACCABH1350.4°57.7°
CADCACOAKH1658.6°180.0°
CADCAHCAGH5151.7°149.3°
CADCAHCAGCAA7.4°5.7°
CADCAHCAGCAQ155.0°149.2°
CADCAHCAIH6136.0°140.9°
CADCAHCAIH75.3°4.3°
CAHCADCACH1572.0°74.4°
CAHCAGCAACAQ148.0°144.0°
CAHCAGCAAOAU97.0°101.7°
CAHCAGCAQOAT30.3°180.0°
CAGCAHCADH4137.0°139.5°
CAHCAGCAQH8150.5°60.0°
CAHCAGCAQH989.8°60.0°
CAHCAGCAAH11143.9°139.8°
CAGCAAOAUH11118.5°118.5°
CAACAGCAQOAT178.6°34.3°
CAACAGCAHH5144.3°143.6°
CAACAGCAIH6143.0°142.9°
CAACAGCAIH71.7°2.4°
CAACAGCAQH861.2°85.7°
CAACAGCAQH958.5°154.3°
CAGCAAOAUH1254.3°180.0°
CAGCAACABH1362.4°73.9°
OAUCAACAGCAQ51.0°42.3°
OAUCAACABH13171.7°165.2°
CAGCAQOATH8120.1°120.0°
CAGCAQOATH9120.1°120.0°
CAQCAGCAHH53.3°0.1°
CAQCAGCAIH60.4°1.0°
CAQCAGCAIH7141.6°146.2°
CAGCAQH8H9119.6°120.0°
CAGCAQOATH10180.0°180.0°
CAQCAGCAAH1168.1°76.2°
OATCAQH8H9119.7°120.0°
H4CADCAHH514.8°10.3°
H4CADCACH1547.8°46.2°
H5CAHCAIH62.9°0.0°
H5CAHCAIH7144.2°145.2°
H8CAQOATH1059.9°60.0°
H9CAQOATH1059.9°60.0°
H11CAAOAUH1264.2°61.5°
H11CAACABH1355.3°46.8°
H13CABOAJH1458.7°58.4°
H13CABCACH15169.7°178.5°
H15CACOAKH1658.1°61.7°

223166

PDB entries from 2024-07-31

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