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PDV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
V2O7sing1.84Å1.90Å
V2O5sing1.84Å1.91Å
V2O6sing1.84Å1.91Å
O3V2sing1.84Å2.07Å
O4V2sing1.84Å2.08Å
V1O3sing1.84Å2.04Å
V1O4sing1.84Å2.05Å
O1V1sing1.84Å1.89Å
O2V1sing1.84Å1.89Å
O6HO6sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O7V2O5103.5°90.9°
O7V2O6101.4°120.0°
O7V2O3106.2°119.9°
O7V2O4101.1°90.8°
O5V2O6129.5°90.9°
O5V2O369.4°90.9°
O5V2O4145.4°176.6°
O6V2O3141.0°120.0°
O6V2O467.2°90.9°
V2O6HO6109.5°114.0°
O3V2O480.7°85.6°
V2O3V199.0°88.6°
V2O4V198.4°88.6°
O3V1O481.9°85.8°
O3V1O1119.9°113.8°
O3V1O2119.0°113.7°
O4V1O187.3°113.8°
O4V1O292.8°113.7°
O1V1O2120.5°113.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O7V2O5O6117.5°120.0°
O7V2O5O3102.4°119.9°
O7V2O5O4134.3°118.4°
O7V2O6O3134.5°176.9°
O7V2O6O497.4°91.4°
O7V2O3O499.0°88.4°
O7V2O3V199.9°63.3°
O7V2O4V1105.7°94.9°
O7V2O6HO6133.5°0.1°
O5V2O6O3107.1°91.6°
O5V2O6O4144.2°177.1°
O5V2O3O4162.3°179.9°
O5V2O3V1161.4°154.8°
O5V2O4V129.1°23.5°
O5V2O6HO6108.1°91.4°
O6V2O3O434.3°88.5°
O6V2O3V133.4°113.6°
O6V2O4V1156.5°145.1°
V2O3V1O40.9°25.1°
V2O3V1O181.2°139.3°
V2O3V1O289.6°89.0°
O3V2O6HO61.0°177.0°
V2O4V1O1119.8°139.3°
V2O4V1O2119.8°89.0°
O4V2O6HO636.1°91.5°
O3V1O4O1120.7°114.2°
O3V1O4O2118.9°114.1°
O3V1O1O2170.6°132.0°
O4V1O1O291.6°131.9°

226262

PDB entries from 2024-10-16

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