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AF3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
ALF1sing1.71Å1.73Å
ALF2sing1.71Å1.80Å
ALF3sing1.71Å1.71Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
F1ALF2119.2°120.0°
F1ALF3114.7°120.0°
F2ALF3126.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
F1ALF2F3179.5°179.9°

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PDB entries from 2025-12-24

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