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Obsolete: O4M

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
MNO4sing0.00Å2.01Å
MNO3sing0.00Å2.00Å
MNO2sing0.00Å2.00Å
MNO1sing0.00Å2.00Å
O4HO41sing0.00Å0.95Å
O4HO42sing0.00Å0.95Å
O3HO31sing0.00Å0.95Å
O3HO32sing0.00Å0.95Å
O2HO21sing0.00Å0.95Å
O2HO22sing0.00Å0.95Å
O1HO11sing0.00Å0.95Å
O1HO12sing0.00Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4MNO390.2°90.0°
O4MNO289.6°90.0°
O4MNO189.9°90.0°
MNO4HO4190.2°90.0°
MNO4HO42116.5°90.0°
O3MNO290.1°90.0°
O3MNO189.5°90.0°
MNO3HO3190.2°90.0°
MNO3HO32116.5°90.0°
O2MNO1179.3°90.0°
MNO2HO2189.6°90.0°
MNO2HO22116.8°90.0°
MNO1HO1189.9°90.0°
MNO1HO12116.6°90.0°
HO41O4HO42116.5°90.0°
HO31O3HO32116.5°90.0°
HO21O2HO22116.7°90.0°
HO11O1HO12116.6°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4MNO3O289.6°90.0°
O4MNO3O189.9°90.0°
O4MNO2O132.7°90.0°
MNO4HO41HO42120.0°90.0°
O4MNO3HO31180.0°90.0°
O4MNO3HO3260.0°90.0°
O4MNO2HO21180.0°90.0°
O4MNO2HO2260.0°90.0°
O4MNO1HO11180.0°90.0°
O4MNO1HO1260.0°90.0°
O3MNO2O157.5°90.0°
O3MNO4HO41180.0°90.0°
O3MNO4HO4260.0°90.0°
MNO3HO31HO32120.0°90.0°
O3MNO2HO2189.8°90.0°
O3MNO2HO22150.2°90.0°
O3MNO1HO1189.8°90.0°
O3MNO1HO1230.2°90.0°
O2MNO4HO4189.9°90.0°
O2MNO4HO42150.1°90.0°
O2MNO3HO3190.4°90.0°
O2MNO3HO3229.6°90.0°
MNO2HO21HO22120.0°90.0°
O2MNO1HO11147.3°90.0°
O2MNO1HO1227.3°90.0°
O1MNO4HO4190.5°90.0°
O1MNO4HO4229.5°90.0°
O1MNO3HO3190.1°90.0°
O1MNO3HO32149.9°90.0°
O1MNO2HO21147.3°90.0°
O1MNO2HO2292.7°90.0°
MNO1HO11HO12120.0°90.0°

222415

PDB entries from 2024-07-10

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