Atomistry » Zinc » PDB 3ciz-3cyu » 3csk
Atomistry »
  Zinc »
    PDB 3ciz-3cyu »
      3csk »

Zinc in PDB 3csk: Structure of Dpp III From Saccharomyces Cerevisiae

Enzymatic activity of Structure of Dpp III From Saccharomyces Cerevisiae

All present enzymatic activity of Structure of Dpp III From Saccharomyces Cerevisiae:
3.4.14.4;

Protein crystallography data

The structure of Structure of Dpp III From Saccharomyces Cerevisiae, PDB code: 3csk was solved by P.K.Baral, N.Jajcanin, S.Deller, P.Macheroux, M.Abramic, K.Gruber, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 1.95
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 60.621, 110.121, 67.908, 90.00, 113.45, 90.00
R / Rfree (%) 19.2 / 22.8

Other elements in 3csk:

The structure of Structure of Dpp III From Saccharomyces Cerevisiae also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Dpp III From Saccharomyces Cerevisiae (pdb code 3csk). 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 Structure of Dpp III From Saccharomyces Cerevisiae, PDB code: 3csk:

Zinc binding site 1 out of 1 in 3csk

Go back to Zinc Binding Sites List in 3csk
Zinc binding site 1 out of 1 in the Structure of Dpp III From Saccharomyces Cerevisiae


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Dpp III From Saccharomyces Cerevisiae within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn712

b:32.4
occ:1.00
NE2 A:HIS465 2.1 36.1 1.0
NE2 A:HIS460 2.1 36.5 1.0
OE1 A:GLU517 2.1 34.2 1.0
O A:HOH958 2.2 46.3 1.0
CD A:GLU517 2.9 40.5 1.0
CE1 A:HIS460 3.0 30.8 1.0
OE2 A:GLU517 3.0 46.0 1.0
CE1 A:HIS465 3.0 39.9 1.0
CD2 A:HIS465 3.1 31.1 1.0
CD2 A:HIS460 3.2 30.5 1.0
OE2 A:GLU461 3.9 40.9 1.0
ND1 A:HIS460 4.1 32.3 1.0
ND1 A:HIS465 4.1 32.3 1.0
CG A:HIS465 4.2 34.4 1.0
CG A:HIS460 4.2 34.1 1.0
CG A:GLU517 4.3 22.7 1.0
CD A:GLU461 4.4 42.9 1.0
OE1 A:GLU461 4.4 39.4 1.0
NE2 A:HIS578 4.6 25.6 0.5
CB A:ALA520 4.6 26.0 1.0
CA A:GLU517 4.7 24.4 1.0
CB A:GLU517 4.8 26.1 1.0
CD2 A:HIS578 4.9 31.2 0.5

Reference:

P.K.Baral, N.Jajcanin-Jozic, S.Deller, P.Macheroux, M.Abramic, K.Gruber. The First Structure of Dipeptidyl-Peptidase III Provides Insight Into the Catalytic Mechanism and Mode of Substrate Binding. J.Biol.Chem. V. 283 22316 2008.
ISSN: ISSN 0021-9258
PubMed: 18550518
DOI: 10.1074/JBC.M803522200
Page generated: Thu Oct 24 11:56:28 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