wwPDB validation report of PDB entry 6JTT

Mono(2-hydroxyethyl) terephthalate hydrolase

4-(2-hydroxyethyloxycarbonyl)benzoic acid

bis(2-hydroxyethyl) benzene-1,4-dicarboxylate

C9C has a betahydroxy-covalent intermediate state with Serine225.

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY

Mono(2-hydroxyethyl) terephthalate hydrolase (E.C.3.1.1.102)

binding site for Di-peptide C9C C 701 and SER C 225

The largest off-origin peak in the Patterson function is 3.47% 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