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4Y8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OCdoub1.21Å1.22Å
CCM2sing1.51Å1.50Å
CCM1sing1.51Å1.50Å
CM1O1sing1.43Å1.70Å
CM2H1sing1.09Å1.10Å
CM2H2sing1.09Å1.10Å
CM2H3sing1.09Å1.10Å
CM1H4sing1.09Å1.10Å
CM1H5sing1.09Å1.10Å
O1H6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OCCM2121.4°120.0°
OCCM1120.6°120.1°
CM2CCM1117.9°120.0°
CCM2H1109.5°109.4°
CCM2H2109.5°109.5°
CCM2H3109.5°109.5°
CCM1O1109.5°109.4°
CCM1H4109.5°109.5°
CCM1H5109.5°109.5°
O1CM1H4109.5°109.4°
O1CM1H5109.5°109.5°
CM1O1H6109.5°114.0°
H1CM2H2109.5°109.4°
H1CM2H3109.5°109.5°
H2CM2H3109.4°109.5°
H4CM1H5109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OCCM2CM1174.6°179.7°
OCCM1O1126.1°0.1°
OCCM2H10.0°90.0°
OCCM2H2120.0°150.0°
OCCM2H3120.0°30.0°
OCCM1H46.1°120.0°
OCCM1H5113.9°119.9°
CM2CCM1O159.2°179.8°
CCM2H1H2120.0°120.0°
CCM2H1H3120.0°120.0°
CCM2H2H3120.0°120.0°
CM2CCM1H4179.3°60.3°
CM2CCM1H560.8°59.8°
CCM1O1H4120.0°120.0°
CCM1O1H5120.0°120.0°
CM1CCM2H1174.6°89.7°
CM1CCM2H265.4°30.2°
CM1CCM2H354.6°150.3°
CCM1H4H5120.0°120.1°
CCM1O1H6180.0°180.0°
O1CM1H4H5120.0°120.0°
H1CM2H2H3120.0°120.0°
H4CM1O1H660.0°60.0°
H5CM1O1H660.0°60.0°

222926

PDB entries from 2024-07-24

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