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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3MO1sing2.00Å1.99Å
O5MO1sing2.00Å1.90Å
MO1O4sing2.00Å2.00Å
MO1O1sing2.00Å1.81Å
MO1O6sing2.00Å1.90Å
O1H1sing0.97Å0.95Å
O3H2sing0.97Å0.95Å
O4H3sing0.97Å0.95Å
O5H4sing0.97Å0.95Å
O6H5sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3MO1O590.7°90.0°
O3MO1O471.0°120.0°
O3MO1O1148.4°120.0°
O3MO1O690.1°90.0°
MO1O3H2109.5°114.0°
O5MO1O471.2°90.0°
O5MO1O191.0°90.0°
O5MO1O6153.3°180.0°
MO1O5H4109.5°114.0°
O4MO1O1138.7°120.0°
O4MO1O683.9°90.0°
MO1O4H3109.5°114.0°
O1MO1O6102.1°90.0°
MO1O1H1109.5°114.0°
MO1O6H5109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3MO1O5O469.6°120.0°
O3MO1O5O1148.4°120.0°
O3MO1O5O691.6°90.0°
O3MO1O4O1166.5°180.0°
O3MO1O4O692.2°90.0°
O3MO1O1O6110.4°90.0°
O3MO1O1H1180.0°180.0°
O3MO1O4H3180.0°180.0°
O3MO1O5H4180.0°180.0°
O3MO1O6H5180.0°180.0°
O5MO1O4O168.9°90.0°
O5MO1O4O6170.3°180.0°
O5MO1O1O6156.5°180.0°
O5MO1O1H186.9°90.0°
O5MO1O3H2180.0°90.0°
O5MO1O4H382.4°90.0°
O5MO1O6H588.3°90.0°
O4MO1O1O694.5°90.0°
O4MO1O1H124.9°0.0°
O4MO1O3H2110.2°0.0°
O4MO1O5H4110.4°60.0°
O4MO1O6H5109.1°60.0°
O1MO1O3H286.9°180.0°
O1MO1O4H313.5°0.0°
O1MO1O5H431.6°60.0°
O1MO1O6H529.4°60.0°
O6MO1O1H169.6°90.0°
O6MO1O3H226.7°90.0°
O6MO1O4H387.8°90.0°
O6MO1O5H488.4°90.0°

250359

PDB entries from 2026-03-11

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