Atomistry » Zinc » PDB 2qmu-2qyv » 2qym
Atomistry »
  Zinc »
    PDB 2qmu-2qyv »
      2qym »

Zinc 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:

Magnesium (Mg) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Unliganded PDE4C2 (pdb code 2qym). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Crystal Structure of Unliganded PDE4C2, PDB code: 2qym:

Zinc binding site 1 out of 1 in 2qym

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


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Unliganded PDE4C2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn1

b:25.2
occ:1.00
OD2 A:ASP323 2.1 20.9 1.0
OD1 A:ASP440 2.1 21.2 1.0
O A:HOH558 2.1 20.9 1.0
NE2 A:HIS322 2.1 20.2 1.0
NE2 A:HIS286 2.1 20.5 1.0
O A:HOH559 2.3 21.9 1.0
CD2 A:HIS322 3.0 19.8 1.0
CG A:ASP440 3.0 22.3 1.0
CD2 A:HIS286 3.1 20.9 1.0
CG A:ASP323 3.1 20.8 1.0
CE1 A:HIS286 3.1 20.1 1.0
CE1 A:HIS322 3.2 20.0 1.0
OD2 A:ASP440 3.4 23.8 1.0
OD1 A:ASP323 3.6 21.5 1.0
MG A:MG2 3.7 24.3 1.0
O A:HOH560 4.1 17.7 1.0
CD2 A:HIS282 4.1 20.9 1.0
CG A:HIS322 4.2 20.2 1.0
O A:HOH573 4.2 23.1 1.0
ND1 A:HIS322 4.2 19.0 1.0
ND1 A:HIS286 4.2 19.8 1.0
CG A:HIS286 4.2 21.1 1.0
NE2 A:HIS282 4.3 20.8 1.0
CB A:ASP323 4.3 20.3 1.0
CB A:ASP440 4.3 21.5 1.0
CG2 A:VAL290 4.7 19.8 1.0
O A:HOH563 4.7 18.9 1.0
CA A:ASP440 5.0 21.1 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: Thu Oct 17 03:37:52 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