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

8AR

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
ASO1sing1.75Å1.64Å
ASO2sing1.84Å1.70Å
ASO3sing1.75Å1.64Å
ASO4doub1.75Å1.66Å
O2HO2sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1ASO2108.4°109.5°
O1ASO3111.5°109.5°
O1ASO4111.0°109.5°
O2ASO3106.5°109.4°
O2ASO4108.2°109.4°
ASO2HO2109.5°114.0°
O3ASO4110.9°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1ASO2O3120.2°120.0°
O1ASO2O4120.5°120.0°
O1ASO3O4124.3°120.1°
O1ASO2HO2120.2°60.0°
O2ASO3O4117.6°120.0°
O3ASO2HO20.0°60.0°
O4ASO2HO2119.3°180.0°

223166

PDB entries from 2024-07-31

PDB statisticsPDBj update infoContact PDBjnumon