wwPDB validation report of PDB entry 3UGY

HbI WT without ligand bound to the heme group

HbI K96R without ligand bound to the heme group

HbI F80Y without ligand bound to the heme group

HbI L36A without ligand bound to the heme group

HbI L36F without ligand bound to the heme group

HbI L36M without ligand bound to the heme group

HbI L36V without ligand bound to the heme group

HbI M37A without ligand bound to the heme group

HbI M37V,L73I without ligand bound to the heme group

HbI N79A without ligand bound to the heme group

HbI N100A without ligand bound to the heme group

HbI R104K without ligand bound to the heme group

HbI T72A without ligand bound to the heme group

HbI T72G without ligand bound to the heme group

The largest off-origin peak in the Patterson function is 9.29% 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)