wwPDB validation report of PDB entry 4AJF

CAMP AND CAMP-INHIBITED CGMP 3', 5'-CYCLIC PHOSPHODIESTERASE 10A

CATALYTIC DOMAIN OF HUMAN PHOSPHODIESTERASE 10A

HUMAN PDE-PAPAVERINE COMPLEX OBTAINED BY LIGAND SOAKING OF CROSS-LINKED PROTEIN CRYSTALS

TRIAZOLOQUINAZOLINES AS A NOVEL CLASS OF PHOSPHODIESTERASE 10A (PDE10A) INHIBITORS, PART 2, LEAD-OPTIMISATION.

PDE10A IN COMPLEX WITH THE INHIBITOR AZ5

IDENTIFICATION AND STRUCTURAL CHARACTERIZATION OF PDE10 FRAGMENT INHIBITORS

DEVELOPMENT OF A PLATE-BASED OPTICAL BIOSENSOR METHODOLOGY TO IDENTIFY PDE10 FRAGMENT INHIBITORS

IDEAL-DIST CONTACT TERM CONTACT SETUP. RESIDUE TYPES WITHOUT CCP4 ATOM TYPE IN LIBRARY=ZN MG F03. NUMBER OF ATOMS WITH PROPER CCP4 ATOM TYPE=5647. NUMBER WITH APPROX DEFAULT CCP4 ATOM TYPE=15. NUMBER TREATED BY BAD NON-BONDED CONTACTS=4.

CAMP AND CAMP-INHIBITED CGMP 3', 5'-CYCLIC PHOSPHODIESTERASE 10A (E.C.3.1.4.17, 3.1.4.35)

The largest off-origin peak in the Patterson function is 4.19% 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