wwPDB validation report of PDB entry 1EEH

UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE

Electron density was weak for residues 111-116 and residues 220-226. In addition, residues 240-245 were not visible in the electron density and their coordinates are not included in this entry.

The largest off-origin peak in the Patterson function is 5.22% 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