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CD8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAACAXdoub1.33Å1.38Å
CAAHAAsing1.08Å1.08Å
CAAHAAAsing1.08Å1.08Å
CACOATsing1.43Å1.42Å
CACHACsing1.09Å1.10Å
CACHACAsing1.09Å1.10Å
CACHACBsing1.09Å1.10Å
OAFCAYdoub1.21Å1.23Å
OAGCAZdoub1.22Å1.22Å
OAHCBAdoub1.21Å1.22Å
CAYOAIsing1.35Å1.22Å
OAIHOAIsing0.97Å0.95Å
CAJCALdoub1.38Å1.38ÅAromatic
CAJCAKsing1.38Å1.38ÅAromatic
CAJHAJsing1.08Å1.08Å
CAKCAMdoub1.38Å1.39ÅAromatic
CAKHAKsing1.08Å1.08Å
CALCANsing1.38Å1.39ÅAromatic
CALHALsing1.08Å1.08Å
CAMCBCsing1.40Å1.38ÅAromatic
CAMHAMsing1.08Å1.08Å
CANCBCdoub1.40Å1.38ÅAromatic
CANHANsing1.08Å1.08Å
CAXCAOsing1.52Å1.37Å
CAOSAVsing1.82Å1.80Å
CAOHAOsing1.09Å1.10Å
CAOHAOAsing1.09Å1.10Å
CBBNAQdoub1.27Å1.33Å
NAQCBEsing1.45Å1.47Å
CAZNASsing1.35Å1.32Å
NASCBFsing1.46Å1.44Å
NASHNASsing0.97Å1.00Å
CBFOATsing1.43Å1.41Å
CBESAVsing1.82Å1.82Å
CAXCBBsing1.47Å1.38Å
CAYCBBsing1.49Å1.37Å
CBCCAZsing1.48Å1.38Å
CBACBFsing1.51Å1.52Å
CBAHBAsing1.08Å1.08Å
CBFCBEsing1.53Å1.52Å
CBEHBEsing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAXCAAHAA120.0°120.0°
CAXCAAHAAA120.0°120.0°
CAACAXCAO117.1°120.4°
CAACAXCBB118.4°120.3°
HAACAAHAAA120.0°120.0°
OATCACHAC109.5°109.4°
OATCACHACA109.5°109.5°
OATCACHACB109.5°109.5°
CACOATCBF106.8°114.0°
HACCACHACA109.5°109.4°
HACCACHACB109.5°109.5°
HACACACHACB109.5°109.5°
OAFCAYOAI119.0°120.0°
OAFCAYCBB121.2°120.0°
OAGCAZNAS124.8°120.0°
OAGCAZCBC122.1°120.0°
OAHCBACBF119.2°119.9°
OAHCBAHBA120.4°120.1°
CAYOAIHOAI109.5°117.1°
OAICAYCBB119.9°120.0°
CALCAJCAK119.6°120.3°
CALCAJHAJ120.2°119.8°
CAJCALCAN120.5°120.2°
CAJCALHAL119.8°119.9°
CAKCAJHAJ120.2°119.9°
CAJCAKCAM119.8°120.2°
CAJCAKHAK120.1°119.9°
CAMCAKHAK120.1°119.9°
CAKCAMCBC120.7°119.9°
CAKCAMHAM119.7°120.1°
CANCALHAL119.7°119.9°
CALCANCBC119.9°119.8°
CALCANHAN120.0°120.1°
CBCCAMHAM119.7°120.0°
CAMCBCCAN119.5°119.7°
CAMCBCCAZ119.4°120.2°
CBCCANHAN120.0°120.1°
CANCBCCAZ121.1°120.1°
CAXCAOSAV110.4°106.7°
CAXCAOHAO109.2°110.0°
CAXCAOHAOA109.2°110.0°
CAOCAXCBB124.4°119.3°
SAVCAOHAO109.3°110.0°
SAVCAOHAOA109.2°110.0°
CAOSAVCBE100.2°101.4°
HAOCAOHAOA109.5°110.0°
CBBNAQCBE124.5°127.7°
NAQCBBCAX125.6°126.3°
NAQCBBCAY116.7°116.8°
NAQCBESAV108.8°110.3°
NAQCBECBF113.0°109.3°
NAQCBEHBE110.4°109.3°
CAZNASCBF117.0°120.0°
CAZNASHNAS121.5°120.0°
NASCAZCBC113.1°120.0°
CBFNASHNAS121.5°120.0°
NASCBFOAT108.4°109.5°
NASCBFCBA110.0°109.5°
NASCBFCBE107.4°109.5°
OATCBFCBA108.9°109.5°
OATCBFCBE109.2°109.5°
SAVCBECBF108.2°109.3°
SAVCBEHBE106.4°109.3°
CAXCBBCAY117.7°116.9°
CBFCBAHBA120.4°120.0°
CBACBFCBE112.9°109.5°
CBFCBEHBE109.8°109.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAXCAAHAAHAAA179.9°179.7°
CAACAXCAOCBB176.8°180.0°
CAACAXCAOSAV149.3°138.0°
CAACAXCAOHAO90.5°102.7°
CAACAXCAOHAOA29.2°18.7°
CAACAXCBBNAQ178.3°167.5°
CAACAXCBBCAY0.9°12.4°
HAACAACAXCAO177.0°7.2°
HAACAACAXCBB0.0°172.8°
HAAACAACAXCAO2.9°172.5°
HAAACAACAXCBB180.0°7.5°
OATCACHACHACA120.0°120.0°
OATCACHACHACB120.0°120.0°
OATCACHACAHACB120.0°120.1°
CACOATCBFNAS96.2°56.9°
CACOATCBFCBA23.5°63.1°
CACOATCBFCBE147.1°176.9°
HACCACHACAHACB120.0°120.0°
HACCACOATCBF180.0°54.9°
HACACACOATCBF60.0°65.0°
HACBCACOATCBF60.0°174.9°
OAFCAYOAICBB179.4°180.0°
OAFCAYOAIHOAI0.0°0.0°
OAFCAYCBBNAQ178.1°173.4°
OAFCAYCBBCAX1.2°6.6°
OAGCAZCBCCAM141.6°0.0°
OAGCAZCBCCAN39.7°180.0°
OAGCAZNASCBC179.1°180.0°
OAGCAZNASCBF0.5°0.0°
OAGCAZNASHNAS179.5°180.0°
OAHCBACBFNAS31.4°0.0°
OAHCBACBFOAT87.3°120.0°
OAHCBACBFHBA180.0°179.9°
OAHCBACBFCBE151.3°120.0°
OAICAYCBBNAQ2.6°6.7°
OAICAYCBBCAX178.1°173.3°
HOAIOAICAYCBB179.4°179.9°
CALCAJCAKHAJ180.0°179.7°
CALCAJCAKCAM0.1°0.1°
CALCAJCAKHAK179.9°179.9°
CAJCALCANHAL180.0°179.9°
CAJCALCANCBC0.4°0.0°
CAJCALCANHAN179.6°180.0°
CAJCAKCAMHAK180.0°179.9°
CAKCAJCALCAN0.1°0.0°
CAKCAJCALHAL179.9°179.9°
CAJCAKCAMCBC0.5°0.0°
CAJCAKCAMHAM179.5°180.0°
HAJCAJCAKCAM179.8°179.8°
HAJCAJCAKHAK0.1°0.3°
HAJCAJCALCAN179.9°179.7°
HAJCAJCALHAL0.1°0.2°
CAKCAMCBCHAM180.0°180.0°
CAKCAMCBCCAN0.8°0.0°
CAKCAMCBCCAZ179.5°180.0°
HAKCAKCAMCBC179.5°179.9°
HAKCAKCAMHAM0.5°0.1°
CALCANCBCCAM0.7°0.1°
CALCANCBCHAN180.0°180.0°
CALCANCBCCAZ179.4°180.0°
HALCALCANCBC179.6°180.0°
HALCALCANHAN0.4°0.0°
CAMCBCCANCAZ178.7°180.0°
CAMCBCCANHAN179.2°180.0°
CAMCBCCAZNAS39.4°180.0°
HAMCAMCBCCAN179.2°180.0°
HAMCAMCBCCAZ0.5°0.0°
CANCBCCAZNAS139.4°0.0°
HANCANCBCCAZ0.5°0.0°
CAXCAOSAVHAO120.1°119.3°
CAXCAOSAVHAOA120.1°119.3°
CAXCAOHAOHAOA119.6°121.4°
CAOCAXCBBNAQ1.5°12.5°
CAXCAOSAVCBE52.9°55.5°
CAOCAXCBBCAY177.7°167.5°
SAVCAOHAOHAOA119.6°121.4°
CAOSAVCBENAQ48.0°47.2°
SAVCAOCAXCBB33.8°42.0°
CAOSAVCBECBF75.1°167.5°
CAOSAVCBEHBE167.0°73.1°
HAOCAOSAVCBE67.3°63.8°
HAOCAOCAXCBB86.3°77.3°
HAOACAOSAVCBE173.0°174.8°
HAOACAOCAXCBB154.0°161.3°
CBBNAQCBESAV25.4°23.2°
NAQCBBCAXCAY179.2°180.0°
CBBNAQCBECBF94.8°143.4°
CBBNAQCBEHBE141.8°97.1°
NAQCBECBFNAS96.0°55.5°
NAQCBECBFOAT146.7°64.5°
NAQCBESAVCBF123.1°120.3°
NAQCBESAVHBE118.9°120.3°
CBENAQCBBCAX3.0°1.1°
CBENAQCBBCAY177.8°178.9°
NAQCBECBFCBA25.4°175.6°
NAQCBECBFHBE123.8°119.6°
CAZNASCBFHNAS180.0°180.0°
CAZNASCBFOAT58.0°180.0°
CAZNASCBFCBA61.0°60.0°
CAZNASCBFCBE175.9°60.0°
NASCBFOATCBA119.7°120.0°
NASCBFOATCBE116.7°120.0°
NASCBFCBESAV24.5°176.4°
CBFNASCAZCBC179.6°180.0°
NASCBFCBACBE119.9°120.0°
NASCBFCBAHBA148.6°180.0°
NASCBFCBEHBE140.2°64.0°
HNASNASCBFOAT121.9°0.0°
HNASNASCAZCBC0.4°0.0°
HNASNASCBFCBA119.0°120.0°
HNASNASCBFCBE4.1°120.0°
OATCBFCBESAV92.8°56.4°
OATCBFCBACBE121.4°120.0°
OATCBFCBAHBA92.7°59.9°
OATCBFCBEHBE22.9°176.0°
SAVCBECBFCBA145.9°63.6°
SAVCBECBFHBE115.7°119.5°
CBACBFCBEHBE98.4°56.0°
HBACBACBFCBE28.7°60.0°

224931

PDB entries from 2024-09-11

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