wwPDB validation report of PDB entry 3R3X

The Asp110Asn mutant in complex with fluoroacetate.

The Asp110Asn mutant in complex with chloroacetate.

The His280Asn mutant in covalent complex with fluoroacetate

The Asp110Asn mutant/apo crystal structure

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES: REFINED INDIVIDUALLY

Fluoroacetate dehalogenase (E.C.3.8.1.3)
Crystal Structure of the Fluoroacetate Dehalogenase RPA1163 - Asp110Asn/Bromoacetate

The largest off-origin peak in the Patterson function is 6.26% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures

20191225.v01 (using entries in the PDB archive December 25th 2019)