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VQ8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O10FE5sing0.00Å1.99Å
O10FE7sing0.00Å1.80Å
O8FE6sing0.00Å2.03Å
O8FE8sing0.00Å2.06Å
O9FE7sing0.00Å2.02Å
O9FE8sing0.00Å2.01Å
S5FE5sing0.00Å2.29Å
S5FE6sing0.00Å2.29Å
S6FE5sing0.00Å2.30Å
S6FE6sing0.00Å2.29Å
S6FE8sing0.00Å2.51Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FE5O10FE7159.4°90.0°
O10FE5S5106.3°90.0°
O10FE5S6104.8°90.0°
O10FE7O987.9°90.0°
FE6O8FE893.7°90.0°
O8FE6S5105.2°90.0°
O8FE6S697.9°90.0°
O8FE8O989.3°90.0°
O8FE8S690.8°90.0°
FE7O9FE8113.9°90.0°
O9FE8S6145.1°90.0°
FE5S5FE675.1°90.0°
S5FE5S6103.4°90.0°
S5FE6S6103.7°90.0°
FE5S6FE675.0°90.0°
FE5S6FE885.0°90.0°
FE6S6FE876.8°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FE5O10FE7O981.4°90.0°
O10FE5S5S6110.1°90.0°
O10FE5S5FE697.4°90.0°
O10FE5S6FE698.5°90.0°
O10FE5S6FE820.9°90.0°
O10FE7O9FE81.1°90.0°
FE7O10FE5S56.6°90.0°
FE7O10FE5S6102.5°90.0°
FE6O8FE8O9137.8°90.0°
O8FE6S5FE589.6°90.0°
O8FE6S5S6102.3°90.0°
O8FE6S6FE595.2°90.0°
FE6O8FE8S67.3°90.0°
O8FE8O9FE798.9°90.0°
O8FE8O9S690.3°90.0°
FE8O8FE6S598.5°90.0°
O8FE8S6FE582.4°90.0°
FE7O9FE8S68.6°90.0°
O9FE8S6FE57.4°90.0°
O9FE8S6FE683.2°90.0°
FE5S5FE6S612.7°90.0°
S5FE5S6FE890.3°90.0°
S5FE6S6FE8101.0°90.0°
FE5S6FE6FE888.3°90.0°

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PDB entries from 2024-07-17

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