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0CL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2CL1sing1.80Å1.80Å
C3C2sing1.53Å1.53Å
C2H2sing1.09Å1.10Å
C2H2Asing1.09Å1.10Å
C4C3sing1.53Å1.54Å
C3H3sing1.09Å1.10Å
C3H3Asing1.09Å1.10Å
C4CL5sing1.80Å1.80Å
C4H4sing1.09Å1.10Å
C4H4Asing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL1C2C3109.3°109.4°
CL1C2H2109.5°109.5°
CL1C2H2A109.6°109.5°
C3C2H2109.6°109.5°
C3C2H2A109.6°109.5°
C2C3C4108.0°109.4°
C2C3H3110.0°109.5°
C2C3H3A110.3°109.5°
H2C2H2A109.3°109.5°
C4C3H3110.0°109.5°
C4C3H3A110.3°109.5°
C3C4CL5108.2°109.4°
C3C4H4109.9°109.5°
C3C4H4A110.2°109.5°
H3C3H3A108.4°109.5°
CL5C4H4109.9°109.5°
CL5C4H4A110.2°109.5°
H4C4H4A108.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL1C2C3H2120.0°120.0°
CL1C2C3H2A120.1°120.0°
CL1C2H2H2A120.1°120.0°
CL1C2C3C4179.4°180.0°
CL1C2C3H360.6°60.0°
CL1C2C3H3A58.8°60.0°
C3C2H2H2A120.1°120.0°
C2C3C4H3120.0°120.0°
C2C3C4H3A120.6°120.0°
C2C3H3H3A120.6°120.0°
C2C3C4CL593.3°180.0°
C2C3C4H426.7°60.0°
C2C3C4H4A146.2°60.0°
H2C2C3C459.4°60.0°
H2C2C3H3179.4°180.0°
H2C2C3H3A61.2°60.0°
H2AC2C3C460.5°60.0°
H2AC2C3H359.5°60.0°
H2AC2C3H3A178.9°180.0°
C4C3H3H3A120.6°120.0°
C3C4CL5H4120.0°120.0°
C3C4CL5H4A120.5°120.0°
C3C4H4H4A120.5°120.0°
H3C3C4CL5146.7°60.0°
H3C3C4H493.3°180.0°
H3C3C4H4A26.2°60.0°
H3AC3C4CL527.3°60.0°
H3AC3C4H4147.2°60.0°
H3AC3C4H4A93.3°180.0°
CL5C4H4H4A120.5°120.0°

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PDB entries from 2024-08-14

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