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DYA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.38Å1.42Å
CACBdoub1.36Å1.33Å
CACsing1.48Å1.46Å
CBCGsing1.46Å1.47Å
CGOD1sing1.35Å1.25Å
CGOD2doub1.22Å1.25Å
COdoub1.21Å1.25Å
COXTsing1.35Å1.33Å
NHsing0.97Å1.00Å
NH2sing0.97Å1.00Å
CBHBsing1.08Å1.08Å
OD1HD1sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCACB121.3°120.0°
NCAC114.5°120.0°
CANH109.5°120.0°
CANH2109.5°120.1°
CBCAC123.9°120.0°
CACBCG119.7°120.0°
CACBHB120.2°119.9°
CACO120.5°120.0°
CACOXT118.2°120.0°
CBCGOD1118.9°120.0°
CBCGOD2120.2°120.0°
CGCBHB120.2°120.0°
OD1CGOD2120.7°120.0°
CGOD1HD1109.5°117.0°
OCOXT121.2°120.0°
COXTHXT109.5°116.9°
HNH2109.5°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACBC173.0°180.0°
NCACBCG7.9°8.3°
NCACO135.9°180.0°
NCACOXT41.9°0.0°
CANHH2120.0°179.8°
NCACBHB172.2°171.7°
CACBCGHB180.0°180.0°
CACBCGOD157.8°174.1°
CACBCGOD2117.6°5.9°
CBCACO50.7°0.0°
CBCACOXT131.5°180.0°
CBCANH180.0°15.1°
CBCANH260.0°164.7°
CCACBCG179.1°171.7°
CACOOXT177.7°180.0°
CCANH6.4°164.9°
CCANH2113.7°15.3°
CCACBHB0.9°8.3°
CACOXTHXT177.8°180.0°
CBCGOD1OD2175.4°180.0°
CBCGOD1HD1175.4°180.0°
OD1CGCBHB122.2°5.9°
OD2CGCBHB62.4°174.0°
OD2CGOD1HD10.0°0.0°
OCOXTHXT0.0°0.0°

222415

PDB entries from 2024-07-10

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