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AS8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1SSdoub1.42Å1.42Å
O2SSsing1.52Å1.53Å
O3SSdoub1.42Å1.50Å
C1MC1sing1.51Å1.50Å
C1O2doub1.21Å1.21Å
C1O1sing1.34Å1.48Å
O1Ssing1.60Å1.56Å
O2SH2Ssing0.97Å0.95Å
C1MH1M1sing1.09Å1.10Å
C1MH1M2sing1.09Å1.10Å
C1MH1M3sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1SSO2S97.4°106.3°
O1SSO3S116.4°123.2°
O1SSO1119.4°106.4°
O2SSO3S98.9°106.4°
O2SSO196.6°107.2°
SO2SH2S109.5°114.0°
O3SSO1119.1°106.4°
C1MC1O2119.3°120.0°
C1MC1O1125.5°120.0°
C1C1MH1M1109.5°109.5°
C1C1MH1M2109.5°109.5°
C1C1MH1M3109.4°109.5°
O2C1O1115.1°120.0°
C1O1S117.4°117.0°
H1M1C1MH1M2109.4°109.5°
H1M1C1MH1M3109.4°109.5°
H1M2C1MH1M3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1SSO2SO3S118.3°132.9°
O1SSO2SO1120.9°113.5°
O1SSO3SO1154.3°123.0°
O1SSO1C1108.3°171.5°
O1SSO2SH2S144.1°66.5°
O2SSO3SO1102.7°114.1°
O2SSO1C1149.3°75.1°
O3SSO1C145.3°38.5°
O3SSO2SH2S97.6°66.4°
C1MC1O2O1178.0°180.0°
C1MC1O1S164.0°180.0°
C1C1MH1M1H1M2120.0°120.0°
C1C1MH1M1H1M3120.0°120.0°
C1C1MH1M2H1M3120.0°120.0°
O2C1O1S13.8°0.1°
O2C1C1MH1M10.9°0.0°
O2C1C1MH1M2119.1°120.0°
O2C1C1MH1M3120.9°120.0°
O1C1C1MH1M1178.7°180.0°
O1C1C1MH1M258.7°60.0°
O1C1C1MH1M361.3°59.9°
O1SO2SH2S23.2°180.0°
H1M1C1MH1M2H1M3120.0°120.0°

248636

PDB entries from 2026-02-04

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