wwPDB validation report of PDB entry 2Y28

1,6-ANHYDRO-N-ACETYLMURAMYL-L-ALANINE AMIDASE AMPD

N-ACETYLMURAMOYL-L-ALANINE AMIDASE, AMPD

SOLUTION STRUCTURE OF CITROBACTER FREUNDII AMPD

CRYSTAL STRUCTURE OF AMPD GROWN AT PH 5.5

CRYSTAL STRUCTURE OF AMPD IN COMPLEX WITH REACTION PRODUCTS

1,6-ANHYDRO-N-ACETYLMURAMYL-L-ALANINE AMIDASE AMPD (E.C.3.5.1.28)
crystal structure of Se-Met AmpD derivative

The largest off-origin peak in the Patterson function is 6.94% 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