wwPDB validation report of PDB entry 2IZF

THE FOLLOWING ATOMS HAD WEAK DENSITY AND OCCUPANCIES WERE REFINED: ALA B13, GLU B14, ALA B15, (CG, CD, OE1, OE2 OF GLU B51), (NE, CZ, NH1, NH2 OF ARG B53), ASP B67, GLY B68 (NE, CZ, NH1, NH2 OF ARG B84), (NE, CZ, NH1, NH2 OF ARG B103), (CG, CD, OE1, OE2 OF GLU B116), (MAIN CHAIN OF LYS B134), (CB, CG, CD, CE OF LYS B134), (NZ OF LYS B134), PRO B135, ALA D13, GLU D14, ALA D15, (CG, OD1, OD2 OF ASP D36), (NE, CZ, NH1, NH2 OF ARG D53), (CG, OD1, ND2 OF ASN D82), (NE, CZ, NH1, NH2 OF ARG D84), (CG, CD, OE1, OE2 OF GLU D101), (NE, CZ, NH1, NH2 OF ARG D103), (CG, CD, OE1, OE2 OF GLU D116),

IN REFINEMENT THERE WERE NO ENERGY INTERACTIONS INVOLVING THE ABOVE WATERS. BULK SOLVENT CONTRIBUTIONS WERE INCLUDED IN REFINEMENT.

The largest off-origin peak in the Patterson function is 9.60% 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)