wwPDB validation report of PDB entry 3ZX7

IDEAL-DIST CONTACT TERM CONTACT SETUP. RESIDUE TYPES WITHOUT CCP4 ATOM TYPE IN LIBRARY=PO4 PC. NUMBER OF ATOMS WITH PROPER CCP4 ATOM TYPE=4713. NUMBER WITH APPROX DEFAULT CCP4 ATOM TYPE=58. NUMBER TREATED BY BAD NON-BONDED CONTACTS=6.

The largest off-origin peak in the Patterson function is 3.73% of the height of the origin peak. No significant pseudotranslation is detected.

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

structure factor analysis and validation

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