› 2o1q

X-ray diffraction
1.5Å resolution

CRYSTAL STRUCTURE OF A PUTATIVE ACETYLACETONE DIOXYGENASE (MPE_A3659) FROM METHYLIBIUM PETROLEIPHILUM PM1 AT 1.50 A RESOLUTION

Released:
DOI: 10.2210/pdb2o1q/pdb
PDB entry 2o1q coloured by chain, front view.
PDB entry 2o1q coloured by chain, side view.
PDB entry 2o1q coloured by chain, top view.
Source organism: Methylibium petroleiphilum PM1
Entry author: Joint Center for Structural Genomics (JCSG)

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned
Sequence domains:
Structure domain:

Structure analysis Details

Assembly composition:
homo tetramer (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-163090 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
putative acetyl/propionyl-CoA carboxylase, alpha subunit Chains: A, B
Molecule details ›
Chains: A, B
Length: 145 amino acids
Theoretical weight: 15.86 KDa
Source organism: Methylibium petroleiphilum PM1
Expression system: Escherichia coli
Structure domains: Jelly Rolls

Ligands and Environments

4 bound ligands:
Ligand ZN 3 x ZN
Ligand CL 1 x CL
Ligand ACT 5 x ACT
Ligand PG4 4 x PG4
1 modified residue:
Ligand MSE 10 x MSE

Experiments and Validation Details

Entry percentile scores
X-ray source: SSRL BEAMLINE BL1-5, APS BEAMLINE 23-ID-D
Spacegroup: P41212
Unit cell:
a: 62.02Å b: 62.02Å c: 133.8Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.183 0.181 0.21
Expression system: Escherichia coli

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