Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

CAQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2doub1.38Å1.43ÅAromatic
C1C6sing1.38Å1.38ÅAromatic
C1H1sing1.08Å1.10Å
C2C3sing1.39Å1.39ÅAromatic
C2H2sing1.08Å1.10Å
C3O3sing1.36Å1.38Å
C3C4doub1.39Å1.38ÅAromatic
O3HO3sing0.97Å0.95Å
C4O4sing1.36Å1.37Å
C4C5sing1.39Å1.38ÅAromatic
O4HO4sing0.97Å0.95Å
C5C6doub1.38Å1.43ÅAromatic
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1C6119.3°120.1°
C2C1H1122.2°119.9°
C1C2C3119.8°120.0°
C1C2H2121.5°120.0°
C6C1H1118.5°120.0°
C1C6C5119.9°120.2°
C1C6H6118.1°119.9°
C3C2H2118.6°120.0°
C2C3O3119.9°120.0°
C2C3C4120.6°119.9°
O3C3C4119.5°120.1°
C3O3HO3119.8°106.9°
C3C4O4119.8°120.1°
C3C4C5120.7°119.9°
O4C4C5119.5°120.1°
C4O4HO4119.7°106.8°
C4C5C6119.7°120.0°
C4C5H5118.4°120.0°
C6C5H5121.9°120.0°
C5C6H6122.1°119.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1C6H1180.0°179.9°
C1C2C3H2180.0°180.0°
C1C2C3O3180.0°180.0°
C1C2C3C40.0°0.3°
C2C1C6C50.2°0.1°
C2C1C6H6179.8°179.9°
C6C1C2C30.2°0.0°
C6C1C2H2179.9°179.9°
C1C6C5C40.1°0.4°
C1C6C5H6180.0°179.9°
C1C6C5H5179.9°179.9°
H1C1C2C3179.8°180.0°
H1C1C2H20.1°0.0°
H1C1C6C5179.8°180.0°
H1C1C6H60.2°0.1°
C2C3O3C4180.0°179.7°
C2C3O3HO3180.0°90.0°
C2C3C4O4180.0°180.0°
C2C3C4C50.1°0.6°
H2C2C3O30.0°0.0°
H2C2C3C4180.0°179.7°
O3C3C4O40.0°0.3°
O3C3C4C5179.9°179.7°
C4C3O3HO30.0°90.3°
C3C4O4C5180.0°179.4°
C3C4O4HO4180.0°90.7°
C3C4C5C60.1°0.6°
C3C4C5H5179.9°179.6°
O4C4C5C6180.0°180.0°
O4C4C5H50.0°0.2°
C5C4O4HO40.1°89.9°
C4C5C6H5180.0°179.7°
C4C5C6H6179.9°179.8°
H5C5C6H60.1°0.0°

217157

PDB entries from 2024-03-13

PDB statisticsPDBj update infoContact PDBjnumon