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EOU

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CO2sing1.45Å1.42Å
O2C4sing1.35Å1.45Å
O1C5doub1.21Å1.22Å
C2C4sing1.48Å1.48Å
C2C3doub1.34Å1.33Å
C4Odoub1.21Å1.22Å
C5C3sing1.48Å1.48Å
C5O3sing1.35Å1.46Å
O3C1sing1.45Å1.43Å
C1H1sing1.09Å1.10Å
C1H2sing1.09Å1.10Å
C1H3sing1.09Å1.10Å
C2H4sing1.08Å1.08Å
CH5sing1.09Å1.10Å
CH6sing1.09Å1.10Å
CH7sing1.09Å1.10Å
C3H8sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CO2C4119.3°117.0°
O2CH5109.5°109.5°
O2CH6109.5°109.5°
O2CH7109.5°109.5°
O2C4C2120.5°120.0°
O2C4O118.5°120.0°
O1C5C3120.3°120.0°
O1C5O3119.0°120.0°
C4C2C3120.3°120.0°
C2C4O121.0°120.0°
C4C2H4119.9°120.0°
C2C3C5120.5°120.0°
C3C2H4119.9°120.0°
C2C3H8119.7°120.0°
C3C5O3120.7°120.0°
C5C3H8119.7°120.0°
C5O3C1120.8°117.0°
O3C1H1109.5°109.5°
O3C1H2109.4°109.5°
O3C1H3109.5°109.5°
H1C1H2109.5°109.4°
H1C1H3109.4°109.4°
H2C1H3109.5°109.5°
H5CH6109.5°109.4°
H5CH7109.5°109.5°
H6CH7109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CO2C4C2139.6°180.0°
CO2C4O40.0°0.1°
O2CH5H6120.0°120.1°
O2CH5H7120.0°120.0°
O2CH6H7120.0°120.0°
O2C4C2O179.6°179.9°
O2C4C2C3147.1°180.0°
O2C4C2H433.0°0.1°
C4O2CH5180.0°60.0°
C4O2CH660.0°60.0°
C4O2CH760.0°179.9°
O1C5C3C232.9°0.1°
O1C5C3O3180.0°179.9°
O1C5O3C1129.8°0.1°
O1C5C3H8147.2°180.0°
C4C2C3H4180.0°179.9°
C4C2C3C5180.0°180.0°
C4C2C3H80.0°0.1°
C3C2C4O33.4°0.1°
C2C3C5H8180.0°179.9°
C2C3C5O3147.2°180.0°
OC4C2H4146.6°180.0°
C3C5O3C150.2°180.0°
C5C3C2H40.0°0.1°
C5O3C1H1180.0°60.0°
C5O3C1H260.0°60.0°
C5O3C1H360.0°179.9°
O3C5C3H832.8°0.1°
O3C1H1H2120.0°120.0°
O3C1H1H3120.0°120.0°
O3C1H2H3120.0°120.0°
H1C1H2H3120.0°119.9°
H4C2C3H8180.0°180.0°
H5CH6H7120.0°119.9°

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PDB entries from 2024-03-27

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