wwPDB validation report of PDB entry 4JZE

2-{2-[(1-aminoisoquinolin-6-yl)carbamoyl]-6-methoxypyridin-3-yl}-5-{[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamoyl}benzoic acid

Factor VII heavy chain, Activated Factor VIIA Heavy Chain, Coagulation factor VII, Proconvertin, Serum prothrombin conversion accelerator, SPCA

Factor VII light chain, Coagulation factor VII, Proconvertin, Serum prothrombin conversion accelerator, SPCA

IDEAL-DIST CONTACT TERM CONTACT SETUP. RESIDUE TYPES WITHOUT CCP4 ATOM TYPE IN LIBRARY=CA. NUMBER OF ATOMS WITH PROPER CCP4 ATOM TYPE=2843. NUMBER WITH APPROX DEFAULT CCP4 ATOM TYPE=0. NUMBER TREATED BY BAD NON-BONDED CONTACTS=1.

Factor VIIa (Heavy Chain) (E.C.3.4.21.21), Factor VIIa (Light Chain) (E.C.3.4.21.21)
Structure of factor VIIA in complex with the inhibitor 2-{2-[(1-aminoisoquinolin-6-yl)carbamoyl]-6-methoxypyridin-3-yl}-5-{[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]carbamoyl}benzoic acid

The largest off-origin peak in the Patterson function is 4.03% 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)