wwPDB validation report of PDB entry 3ZFZ

CRYSTAL STRUCTURE OF CEFTAROLINE ACYL-PBP2A FROM MRSA WITH NON-COVALENTLY BOUND CEFTAROLINE AND MURAMIC ACID AT ALLOSTERIC SITE OBTAINED BY COCRYSTALLIZATION

CRYSTAL STRUCTURE OF PBP2A FROM MRSA IN COMPLEX WITH PEPTIDOGLYCAN ANALOGUE AT ALLOSTERIC

IDEAL-DIST CONTACT TERM CONTACT SETUP. RESIDUE TYPES WITHOUT CCP4 ATOM TYPE IN LIBRARY=CD CL.NUMBER OF ATOMS WITH PROPER CCP4 ATOM TYPE=11058. NUMBER WITH APPROX DEFAULT CCP4 ATOM TYPE=4.NUMBER TREATED BY BAD NON-BONDED CONTACTS=8.

PENICILLIN BINDING PROTEIN 2 PRIME (E.C.3.4.16.4)
Crystal structure of ceftaroline acyl-PBP2a from MRSA with non- covalently bound ceftaroline and muramic acid at allosteric site obtained by soaking

The largest off-origin peak in the Patterson function is 3.42% 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