Magnesium in PDB 2dsl: Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8

The structure of Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8, PDB code: 2dsl was solved by K.Shimizu, Riken Structural Genomics/Proteomics Initiative (Rsgi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	22.56 / 1.70
Space group	P 43 2 2
Cell size a, b, c (Å), α, β, γ (°)	57.670, 57.670, 139.696, 90.00, 90.00, 90.00
R / Rfree (%)	19 / 21.5

The structure of Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8 also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Magnesium atom in the Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8 (pdb code 2dsl). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8, PDB code: 2dsl:

Magnesium binding site 1 out of 1 in the Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1002 b:14.4 occ:0.50 O A:HOH1049 2.0 17.8 1.0 O A:HOH1048 2.0 16.0 1.0 O A:HOH1046 2.1 15.3 0.5 O A:HOH1047 2.2 14.3 0.5 OD2 A:ASP30 4.2 17.9 1.0 O A:HOH1020 4.3 27.6 1.0 O A:ALA8 4.4 17.8 1.0 CB A:ALA8 5.0 19.2 1.0

K.Shimizu, M.Sugahara, N.Kunishima. Mutant N33D Structure of Phenylacetic Acid Degradation Protein Paai From Thermus Thermophilus HB8 To Be Published.