wwPDB validation report of PDB entry 1DLM

[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE

Catechol 1,2-dioxygenase from Acinetobacter sp. ADP1 Native structure

Catechol 1,2-dioxygenase from Acinetobacter sp. ADP1 inhibited by mercury

Catechol 1,2-dioxygenase from Acinetobacter sp. ADP1 with bound catechol

Catechol 1,2-dioxygenase from Acinetobacter sp. ADP1 with bound 4-methylcatechol

Random 10% of observed reflections with
an I/sigma > 0

CATECHOL 1,2-DIOXYGENASE (E.C.1.13.11.1)
STRUCTURE OF CATECHOL 1,2-DIOXYGENASE FROM ACINETOBACTER CALCOACETICUS NATIVE DATA

The biological Assembly of the
molecule is homodimer consisting
of subunit A and subunit B
related by a non-crystallographic
two-fold

The largest off-origin peak in the Patterson function is 5.71% 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