wwPDB validation report of PDB entry 4U9D

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

Crystal Structure of the Zn-directed tetramer of the engineered cyt cb562 variant, AB3

binding site for Di-peptide HEM B 201 and CYS B 98

binding site for Di-peptide HEM B 201 and CYS B 101

binding site for Di-peptide HEM C 201 and CYS C 101

binding site for Di-peptide HEM C 201 and CYS C 98

binding site for Di-peptide HEM D 201 and CYS D 101

binding site for Di-peptide HEM D 201 and CYS D 98

The largest off-origin peak in the Patterson function is 5.25% 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)