Atomistry » Cobalt » PDB 6vyh-7biz » 7ax7
Atomistry »
  Cobalt »
    PDB 6vyh-7biz »
      7ax7 »

Cobalt in PDB 7ax7: Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides

Enzymatic activity of Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides

All present enzymatic activity of Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides:
3.2.1.8;

Protein crystallography data

The structure of Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides, PDB code: 7ax7 was solved by V.Anye, W.D.Schubert, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 19.54 / 2.05
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 40.130, 59.700, 86.100, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 24.3

Cobalt Binding Sites:

The binding sites of Cobalt atom in the Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides (pdb code 7ax7). This binding sites where shown within 5.0 Angstroms radius around Cobalt atom.
In total only one binding site of Cobalt was determined in the Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides, PDB code: 7ax7:

Cobalt binding site 1 out of 1 in 7ax7

Go back to Cobalt Binding Sites List in 7ax7
Cobalt binding site 1 out of 1 in the Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides


Mono view


Stereo pair view

A full contact list of Cobalt with other atoms in the Co binding site number 1 of Crystal Structure of the Xyl-CE4 Domain of A Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Co801

b:16.3
occ:1.00
 OD1 A:ASP593 2.1 10.0 1.0
NE2 A:HIS647 2.2 12.2 1.0
NE2 A:HIS643 2.2 10.3 1.0
O A:ACT802 2.3 11.2 1.0
OXT A:ACT802 2.3 9.1 1.0
C A:ACT802 2.5 13.4 1.0
CE1 A:HIS647 3.1 16.0 1.0
CG A:ASP593 3.1 10.8 1.0
CD2 A:HIS643 3.1 11.5 1.0
CD2 A:HIS647 3.2 12.4 1.0
OD2 A:ASP593 3.3 11.1 1.0
CE1 A:HIS643 3.3 11.3 1.0
CB A:ASP592 4.1 7.5 1.0
CH3 A:ACT802 4.1 13.1 1.0
OD2 A:ASP592 4.1 11.4 1.0
ND1 A:HIS647 4.2 21.4 1.0
CG A:HIS643 4.3 8.5 1.0
CG A:HIS647 4.3 15.6 1.0
ND1 A:HIS643 4.4 12.2 1.0
CG A:ASP592 4.5 14.9 1.0
CB A:ASP593 4.5 8.5 1.0
CD2 A:HIS734 4.6 9.6 1.0
CA A:PRO683 4.7 12.3 1.0
N A:TYR684 4.7 12.8 1.0
NE2 A:HIS734 4.8 10.4 1.0
N A:ASP593 4.9 5.6 1.0
CA A:ASP593 4.9 4.5 1.0

Reference:

V.Anye, W.D.Schubert. Crystal Structure of the Xyl-CE4 Domain of the Multidomain Xylanase From the Hindgut Metagenome of Trinervitermes Trinervoides To Be Published.
Page generated: Tue Jul 30 19:12:05 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