wwPDB validation report of PDB entry 2Q71

Yale Focusing mirrors, 1.5418 angstrom wavelength, 67 degrees of 0.5 degree oscillations (134 images, 0-67 degrees) plus 12 degrees of 0.25 degree oscillations (48 images 65-77 degrees)

WT-UROD in complex with the reaction product, coproporphyrinogen-III

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. THE CRYSTALS WERE ISOMORPHOUS TO 1RY3.

Uroporphyrinogen Decarboxylase G168R single mutant enzyme in complex with coproporphyrinogen-III

The crystal contains one monomer per asymmetric unit. The functional enzyme is a dimer of identical subunits. A crystallographic 2-fold generates teh biologically functional dimeric enzyme. The two identical active sites have been shown to act independently. One reaction product molecule (copropophyrinogen-III) is in the active site.

The largest off-origin peak in the Patterson function is 5.68% 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)