Atomistry » Magnesium » PDB 4jtz-4k6e » 4jud
Atomistry »
  Magnesium »
    PDB 4jtz-4k6e »
      4jud »

Magnesium in PDB 4jud: Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida

Enzymatic activity of Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida

All present enzymatic activity of Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida:
4.1.1.7;

Protein crystallography data

The structure of Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida, PDB code: 4jud was solved by M.J.Mcleish, H.R.Brodkin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.63 / 1.65
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 81.199, 96.015, 136.861, 90.00, 90.00, 90.00
R / Rfree (%) 14.8 / 18.2

Other elements in 4jud:

The structure of Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida (pdb code 4jud). 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 Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida, PDB code: 4jud:

Magnesium binding site 1 out of 1 in 4jud

Go back to Magnesium Binding Sites List in 4jud
Magnesium binding site 1 out of 1 in the Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida within 5.0Å range:
probe atom residue distance (Å) B Occ
X:Mg602

b:18.1
occ:0.50
O X:LEU118 2.5 16.2 1.0
O X:ARG120 2.5 18.0 1.0
O X:ASN117 2.7 17.1 1.0
O X:HOH761 3.2 20.0 0.5
C X:LEU118 3.2 15.0 1.0
C X:ARG120 3.6 17.0 1.0
CA X:LEU118 3.7 15.8 1.0
C X:ASN117 3.8 16.8 1.0
N X:ARG120 3.9 16.0 1.0
CE X:MET79 4.2 18.1 0.5
N X:PRO119 4.2 16.0 1.0
N X:LEU118 4.2 15.5 1.0
CA X:ARG120 4.3 16.3 1.0
C X:PRO119 4.4 16.1 1.0
N X:PRO121 4.6 16.6 1.0
CB X:ARG120 4.7 17.1 1.0
CA X:PRO119 4.7 17.4 1.0
CD X:PRO121 4.8 17.6 1.0

Reference:

H.R.Brodkin, F.H.Andrews, A.C.Milne, G.A.Petsko, D.Ringe, M.J.Mcleish. Crystal Structure of the SER26THR Mutant of Benzoylformate Decarboxylase From Pseudomonas Putida To Be Published.
Page generated: Sat Aug 17 03:18:59 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy