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A1IE4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
V1O1doub1.58Å1.70Å
V1O2sing1.84Å1.90Å
V1O3sing1.84Å1.91Å
V1O4sing1.84Å1.91Å
V1O5sing1.84Å1.90Å
V1O6sing1.84Å1.93Å
O2H1sing0.97Å0.95Å
O3H2sing0.97Å0.95Å
O4H3sing0.97Å0.95Å
O5H4sing0.97Å0.95Å
O6H5sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1V1O293.0°90.0°
O1V1O389.7°90.0°
O1V1O491.4°90.0°
O1V1O590.8°90.0°
O1V1O6176.4°180.0°
O2V1O3175.0°180.0°
O2V1O496.7°90.0°
O2V1O592.6°90.0°
O2V1O683.6°90.0°
V1O2H1109.5°114.0°
O3V1O487.4°90.0°
O3V1O583.2°90.0°
O3V1O693.8°90.0°
V1O3H2109.5°114.0°
O4V1O5170.3°180.0°
O4V1O687.7°90.0°
V1O4H3109.5°114.0°
O5V1O690.6°90.0°
V1O5H4109.5°114.0°
V1O6H5109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1V1O2O3122.8°105.0°
O1V1O2O491.7°90.0°
O1V1O2O591.0°90.0°
O1V1O2O6178.7°180.0°
O1V1O3O491.4°90.0°
O1V1O3O590.9°90.0°
O1V1O3O6178.9°180.0°
O1V1O4O5103.2°96.3°
O1V1O4O6176.5°180.0°
O1V1O5O6176.7°180.0°
O1V1O2H10.0°135.0°
O1V1O3H20.0°135.0°
O1V1O4H30.0°45.0°
O1V1O5H40.0°45.1°
O1V1O6H5180.0°24.1°
O2V1O3O4145.7°15.0°
O2V1O3O532.1°165.0°
O2V1O3O658.1°75.0°
O2V1O4O5163.6°6.3°
O2V1O4O683.3°90.0°
O2V1O5O683.6°90.0°
O2V1O3H2122.9°120.1°
O2V1O4H393.2°135.0°
O2V1O5H493.0°135.0°
O2V1O6H5158.5°45.0°
O3V1O4O513.5°173.7°
O3V1O4O693.9°90.0°
O3V1O5O693.7°90.0°
O3V1O2H1122.8°90.0°
O3V1O4H389.6°45.0°
O3V1O5H489.6°45.0°
O3V1O6H517.3°135.0°
O4V1O5O680.1°83.7°
O4V1O2H191.7°135.0°
O4V1O3H291.4°135.0°
O4V1O5H4103.2°141.4°
O4V1O6H5104.6°45.0°
O5V1O2H191.0°45.0°
O5V1O3H290.9°45.0°
O5V1O4H3103.2°141.3°
O5V1O6H565.9°135.0°
O6V1O2H1178.6°45.0°
O6V1O3H2178.9°45.0°
O6V1O4H3176.5°135.0°
O6V1O5H4176.7°135.0°

250059

PDB entries from 2026-03-04

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