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SummaryGeometryRelated PDB entries

A9J

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
F3P1sing1.67Å1.62Å
F5P1sing1.67Å1.60Å
F2P1sing1.67Å1.61Å
P1F1sing1.67Å1.61Å
P1F6sing1.67Å1.60Å
P1F4sing1.67Å1.62Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
F3P1F592.0°90.0°
F3P1F288.4°90.0°
F3P1F189.7°90.0°
F3P1F692.2°90.0°
F3P1F4178.7°180.0°
F5P1F294.9°90.0°
F5P1F189.9°90.0°
F5P1F6175.8°180.0°
F5P1F489.1°90.0°
F2P1F1174.9°180.0°
F2P1F685.7°90.0°
F2P1F492.1°90.0°
F1P1F689.7°90.0°
F1P1F489.7°90.0°
F6P1F486.7°90.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
F3P1F5F288.5°90.0°
F3P1F5F189.7°90.0°
F3P1F5F6174.3°90.0°
F3P1F5F4179.4°NaN°
F3P1F2F168.3°90.0°
F3P1F2F692.3°90.0°
F3P1F2F4178.8°180.0°
F3P1F1F692.2°90.0°
F3P1F1F4178.8°180.0°
F3P1F6F4179.4°180.0°
F5P1F2F1160.1°90.0°
F5P1F2F6175.8°180.0°
F5P1F2F489.3°90.0°
F5P1F1F6175.8°180.0°
F5P1F1F489.1°90.0°
F5P1F6F45.1°90.0°
F2P1F1F624.0°90.0°
F2P1F1F4110.6°90.0°
F2P1F6F492.4°90.0°
F1P1F6F489.7°90.0°

247536

PDB entries from 2026-01-14

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