Atomistry » Magnesium » PDB 4gyq-4h9g » 4gyq
Atomistry »
  Magnesium »
    PDB 4gyq-4h9g »
      4gyq »

Magnesium in PDB 4gyq: Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae

Enzymatic activity of Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae

All present enzymatic activity of Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae:
3.5.2.6;

Protein crystallography data

The structure of Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae, PDB code: 4gyq was solved by Y.Kim, C.Tesar, R.Jedrzejczak, J.Babnigg, T.A.Binkowski, J.Mire, J.Sacchettini, A.Joachimiak, Mcsg, Midwest Center For Structuralgenomics (Mcsg), Structures Of Mtb Proteins Conferring Susceptibilityto Known Mtb Inhibitors (Mtbi), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.04 / 1.35
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 69.140, 74.225, 76.599, 90.00, 90.11, 90.00
R / Rfree (%) 14.3 / 18.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae (pdb code 4gyq). 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 New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae, PDB code: 4gyq:

Magnesium binding site 1 out of 1 in 4gyq

Go back to Magnesium Binding Sites List in 4gyq
Magnesium binding site 1 out of 1 in the Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae


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 New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg301

b:30.6
occ:1.00
 O C:HOH584 2.1 35.8 1.0
O C:GLY178 2.2 13.8 1.0
O C:HOH481 2.2 21.9 1.0
O C:HOH591 2.3 31.8 1.0
O C:HOH501 2.3 29.6 1.0
C C:GLY178 3.2 12.8 1.0
CA C:GLY178 3.9 14.3 1.0
N C:GLY178 4.1 14.3 1.0
OD2 C:ASP199 4.1 28.4 1.0
O C:HOH422 4.2 20.3 1.0
N C:PRO179 4.2 12.7 1.0
O C:HOH526 4.3 30.7 1.0
CA C:PRO179 4.4 12.1 1.0
O C:LEU180 4.7 14.7 1.0
C C:PRO179 4.7 10.1 1.0
C C:PHE177 4.7 12.8 1.0
N C:LEU180 5.0 10.3 1.0

Reference:

Y.Kim, C.Tesar, R.Jedrzejczak, J.Babnigg, T.A.Binkowski, J.Mire, J.Sacchettini, A.Joachimiak. Crystal Structure of New Delhi Metallo-Beta-Lactamase-1 D223A Mutant From Klebsiella Pneumoniae To Be Published 2012.
Page generated: Fri Aug 16 16:06:13 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy