wwPDB validation report of PDB entry 1JJA

CRYSTAL STRUCTURE OF TRIGONAL FORM OF D90E MUTANT OF ESCHERICHIA COLI ASPARAGINASE II

CRYSTAL STRUCTURE OF MONOCLINIC FORM OF D90E MUTANT OF ESCHERICHIA COLI ASPARAGINASE II

STRUCTURE OF NATIVE ESCHERICHIA COLI ASPARAGINASE II

STRUCTURE OF T89V MUTANT OF ESCHERICHIA COLI ASPARAGINASE II

STRUCTURE OF Y25F MUTANT OF ESCHERICHIA COLI ASPARAGINASE II

STRUCTURE OF ACINETOBACTER GLUTAMINASIFICANS GLUTAMINASE ASPARAGINASE

STRUCTURE OF PSEUDOMONAS 7A GLUTAMINASE-ASPARAGINASE WITH THE INHIBITOR DONV COVALENTLY BOUND IN THE ACTIVE SITE

STRUCTURE OF PSEUDOMONAS 7A GLUTAMINASE-ASPARAGINASE WITH THE INHIBITOR DON COVALENTLY BOUND IN THE ACTIVE SITE

ASPARAGINASE FROM ERWINIA CHRYSANTHEMI, HEXAGONAL FORM WITH SULFATE

ASPARAGINASE FROM ERWINIA CHRYSANTHEMI, HEXAGONAL FORM WITH WEAK SULFATE

STRUCTURE OF WOLINELLA SUCCINOGENES L-ASPARAGINASE II PRECURSOR

STRUCTURAL CHARACTERIZATION OF PSEUDOMONAS 7A GLUTAMINASE-ASPARAGINASE

GLUTAMINASE-ASPARAGINASE FROM PSEUDOMONAS 7A

MAXIMUM LIKELIHOOD METHOD.
RESIDUES 17-33 IN MONOMER A, 16-37 IN MONOMER B, 16-34 IN
MONOMER D, 16-34 IN MONOMER E, 19-20 AND 30-33 IN MONOMER
F ARE NOT PRESENT IN THE MODEL. IN MONOMER C, THE COMPLETE
FLEXIBLE LOOP BETWEEN RESIDUES 10 AND 40 HAS BEEN MODELED
IN VERY GOOD ELECTRON DENSITY IN AN OPEN CONFORMATION.

Active dimer of native E.coli asparaginase II (PDB code: 3ECA)

CRYSTAL STRUCTURE OF ORTHORHOMBIC FORM OF D90E MUTANT OF ESCHERICHIA COLI L-ASPARAGINASE II

The biological assembly is a homotetramer. The asymmetric unit contains six protein chains, A, B, C, D, E, F. Chains A, B, C, D form one independent tetramer with non-crystallographic 222 symmetry. Chains E and F form an active-site-competent dimer (corresponding to dimer AC in the ABCD tetramer). The complete EFE'F' tetramer is generated through the crystallographic two-fold rotation.

The largest off-origin peak in the Patterson function is 9.16% 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)