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VKC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COdoub1.21Å1.25Å
CCAsing1.51Å1.51Å
COXTsing1.34Å1.25Å
CAOADsing1.43Å1.42Å
CDCGsing1.53Å1.53Å
CDOE1sing1.43Å1.44Å
CGOADsing1.43Å1.42Å
CAHAsing1.09Å1.10Å
CAHAAsing1.09Å1.10Å
CDHDsing1.09Å1.10Å
CDHDAsing1.09Å1.10Å
CGHGsing1.09Å1.10Å
CGHGAsing1.09Å1.10Å
OE1HOE1sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCA118.7°120.0°
OCOXT122.2°120.0°
CACOXT119.1°120.0°
CCAOAD108.9°109.4°
CCAHA109.6°109.4°
CCAHAA109.6°109.4°
COXTHXT109.5°117.0°
CAOADCG114.0°114.0°
OADCAHA109.6°109.5°
OADCAHAA109.6°109.5°
CGCDOE1110.5°109.5°
CDCGOAD108.5°109.5°
CGCDHD109.2°109.4°
CGCDHDA109.2°109.5°
CDCGHG109.7°109.5°
CDCGHGA109.7°109.5°
OE1CDHD109.2°109.5°
OE1CDHDA109.2°109.5°
CDOE1HOE1109.5°114.0°
OADCGHG109.7°109.5°
OADCGHGA109.7°109.5°
HACAHAA109.4°109.5°
HDCDHDA109.5°109.5°
HGCGHGA109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCAOXT179.8°179.7°
OCCAOAD24.2°0.0°
OCCAHA95.7°120.0°
OCCAHAA144.1°120.0°
OCOXTHXT0.0°0.0°
CCAOADHA119.9°120.0°
CCAOADHAA119.9°119.9°
CCAOADCG151.1°180.0°
CCAHAHAA120.3°119.9°
CACOXTHXT179.8°179.7°
OXTCCAOAD155.6°179.7°
OXTCCAHA84.5°59.7°
OXTCCAHAA35.7°60.3°
CAOADCGCD140.8°180.0°
OADCAHAHAA120.3°120.1°
CAOADCGHG21.0°60.0°
CAOADCGHGA99.3°60.0°
CGCDOE1HD120.2°119.9°
CGCDOE1HDA120.2°120.0°
CDCGOADHG119.9°120.0°
CDCGOADHGA119.8°120.0°
CGCDHDHDA119.6°120.0°
CDCGHGHGA120.4°120.0°
CGCDOE1HOE1180.0°179.9°
OE1CDCGOAD145.4°65.0°
OE1CDHDHDA119.5°120.0°
OE1CDCGHG25.5°175.0°
OE1CDCGHGA94.8°55.0°
CGOADCAHA31.2°60.0°
CGOADCAHAA88.9°60.1°
OADCGCDHD25.2°175.0°
OADCGCDHDA94.5°55.0°
OADCGHGHGA120.5°120.0°
HDCDCGHG94.6°55.0°
HDCDCGHGA145.1°65.0°
HDCDOE1HOE159.8°60.0°
HDACDCGHG145.6°65.0°
HDACDCGHGA25.3°175.0°
HDACDOE1HOE159.9°60.0°

225946

PDB entries from 2024-10-09

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