wwPDB validation report of PDB entry 4BL3

CRYSTAL STRUCTURE OF PBP2A CLINICAL MUTANT E150K FROM MRSA

DISORDERED REGIONS WERE NOT MODELED. IDEAL-DIST CONTACT TERM CONTACT SETUP. RESIDUE TYPES WITHOUT CCP4 ATOM TYPE IN LIBRARY=CD CL. NUMBER OF ATOMS WITH PROPER CCP4 ATOM TYPE=10421. NUMBER WITH APPROX DEFAULT CCP4 ATOM TYPE=4. NUMBER TREATED BY BAD NON-BONDED CONTACTS=7.

PENICILLIN BINDING PROTEIN 2 PRIME (E.C.3.4.16.4)
Crystal structure of PBP2a clinical mutant N146K from MRSA

The largest off-origin peak in the Patterson function is 3.19% 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)