Atomistry » Magnesium » PDB 2qrn-2r1y » 2qym
Atomistry »
  Magnesium »
    PDB 2qrn-2r1y »
      2qym »

Magnesium in PDB 2qym: Crystal Structure of Unliganded PDE4C2

Protein crystallography data

The structure of Crystal Structure of Unliganded PDE4C2, PDB code: 2qym was solved by H.Ke, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.90
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 74.738, 74.738, 275.910, 90.00, 90.00, 120.00
R / Rfree (%) 20.8 / 22.9

Other elements in 2qym:

The structure of Crystal Structure of Unliganded PDE4C2 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Unliganded PDE4C2 (pdb code 2qym). 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 Unliganded PDE4C2, PDB code: 2qym:

Magnesium binding site 1 out of 1 in 2qym

Go back to Magnesium Binding Sites List in 2qym
Magnesium binding site 1 out of 1 in the Crystal Structure of Unliganded PDE4C2


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 Unliganded PDE4C2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2

b:24.3
occ:1.00
OD1 A:ASP323 2.1 21.5 1.0
O A:HOH558 2.2 20.9 1.0
O A:HOH560 2.3 17.7 1.0
O A:HOH561 2.3 21.5 1.0
O A:HOH563 2.3 18.9 1.0
O A:HOH562 2.4 17.5 1.0
CG A:ASP323 3.1 20.8 1.0
OD2 A:ASP323 3.4 20.9 1.0
ZN A:ZN1 3.7 25.2 1.0
OE2 A:GLU352 4.0 25.1 1.0
CD2 A:HIS322 4.1 19.8 1.0
O A:HOH629 4.1 50.2 1.0
OG1 A:THR393 4.2 20.1 1.0
O A:HOH559 4.2 21.9 1.0
O A:HIS322 4.2 20.8 1.0
NE2 A:HIS355 4.2 20.2 1.0
O A:HOH589 4.2 30.3 1.0
O A:THR393 4.4 22.3 1.0
CB A:ASP323 4.4 20.3 1.0
NE2 A:HIS322 4.4 20.2 1.0
CD2 A:HIS326 4.5 21.2 1.0
CD2 A:HIS355 4.5 20.8 1.0
NE2 A:HIS282 4.6 20.8 1.0
CB A:THR393 4.7 22.5 1.0
CD2 A:HIS282 4.7 20.9 1.0
OD2 A:ASP440 4.7 23.8 1.0
CA A:ASP323 4.8 20.8 1.0
NE2 A:HIS326 4.8 21.7 1.0
O A:HOH645 5.0 39.2 1.0
CD A:GLU352 5.0 24.0 1.0
C A:HIS322 5.0 20.6 1.0

Reference:

H.Wang, M.S.Peng, Y.Chen, J.Geng, H.Robinson, M.D.Houslay, J.Cai, H.Ke. Structures of the Four Subfamilies of Phosphodiesterase-4 Provide Insight Into the Selectivity of Their Inhibitors. Biochem.J. V. 408 193 2007.
ISSN: ISSN 0264-6021
PubMed: 17727341
DOI: 10.1042/BJ20070970
Page generated: Wed Aug 14 03:14:02 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