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MDH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCMsing1.47Å1.47Å
NCAsing1.40Å1.43Å
NHsing0.97Å1.00Å
CMHM1sing1.09Å1.10Å
CMHM2sing1.09Å1.10Å
CMHM3sing1.09Å1.10Å
CACsing1.48Å1.51Å
CACBdoub1.34Å1.36Å
COdoub1.21Å1.23Å
COXTsing1.35Å1.41Å
OXTHXTsing0.97Å0.95Å
CBCGsing1.51Å1.51Å
CBHBsing1.08Å1.08Å
CGHG1sing1.09Å1.10Å
CGHG2sing1.09Å1.10Å
CGHG3sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CMNCA119.8°120.0°
CMNH106.1°120.0°
NCMHM1109.5°109.4°
NCMHM2109.5°109.4°
NCMHM3109.4°109.5°
CANH106.2°120.0°
NCAC118.6°120.0°
NCACB121.4°120.0°
HM1CMHM2109.5°109.5°
HM1CMHM3109.5°109.5°
HM2CMHM3109.5°109.5°
CCACB119.9°120.0°
CACO121.1°120.0°
CACOXT113.6°120.0°
CACBCG128.7°120.0°
CACBHB115.7°120.1°
OCOXT125.3°120.0°
COXTHXT109.5°117.0°
CGCBHB115.7°120.0°
CBCGHG1109.5°109.4°
CBCGHG2109.5°109.4°
CBCGHG3109.5°109.5°
HG1CGHG2109.5°109.5°
HG1CGHG3109.5°109.5°
HG2CGHG3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CMNCAH120.0°179.8°
NCMHM1HM2120.0°119.9°
NCMHM1HM3120.0°120.0°
NCMHM2HM3120.0°120.0°
CMNCAC57.1°5.5°
CMNCACB120.6°174.6°
CANCMHM1132.8°55.1°
CANCMHM2107.2°175.0°
CANCMHM312.8°65.0°
NCACCB177.7°180.0°
NCACO126.1°0.0°
NCACOXT53.8°180.0°
NCACBCG1.0°5.1°
NCACBHB179.0°174.9°
HNCMHM1107.2°125.2°
HNCMHM212.8°5.2°
HNCMHM3132.8°114.8°
HNCAC177.1°174.3°
HNCACB0.6°5.7°
HM1CMHM2HM3120.0°120.1°
CACOOXT179.9°179.9°
CACOXTHXT179.9°180.0°
CCACBCG176.6°174.9°
CCACBHB3.4°5.1°
CBCACO51.6°179.9°
CBCACOXT128.5°0.0°
CACBCGHB180.0°180.0°
CACBCGHG181.4°55.0°
CACBCGHG2158.6°175.0°
CACBCGHG338.6°65.0°
OCOXTHXT0.0°0.1°
CBCGHG1HG2120.0°120.0°
CBCGHG1HG3120.0°120.0°
CBCGHG2HG3120.0°120.0°
HBCBCGHG198.6°125.0°
HBCBCGHG221.4°5.0°
HBCBCGHG3141.4°115.0°
HG1CGHG2HG3120.0°120.1°

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PDB entries from 2024-07-17

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