Atomistry » Zinc » PDB 6rwl-6s3v » 6s3v
Atomistry »
  Zinc »
    PDB 6rwl-6s3v »
      6s3v »

Zinc in PDB 6s3v: Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C

Enzymatic activity of Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C

All present enzymatic activity of Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C:
3.1.1.3;

Protein crystallography data

The structure of Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C, PDB code: 6s3v was solved by S.Gihaz, Y.Bash, I.Rush, A.Shahar, Y.Pazy, A.Fishman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 56.32 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 49.160, 71.970, 112.640, 90.00, 90.00, 90.00
R / Rfree (%) 22.8 / 23.9

Other elements in 6s3v:

The structure of Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C also contains other interesting chemical elements:

Calcium (Ca) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C (pdb code 6s3v). 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 Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C, PDB code: 6s3v:

Zinc binding site 1 out of 1 in 6s3v

Go back to Zinc Binding Sites List in 6s3v
Zinc binding site 1 out of 1 in the Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C


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 Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn401

b:20.5
occ:1.00
 NE2 A:HIS82 2.1 11.0 1.0
NE2 A:HIS88 2.1 14.6 1.0
OD2 A:ASP239 2.2 15.8 1.0
OD1 A:ASP62 2.2 16.1 1.0
CG A:ASP62 2.8 16.2 1.0
OD2 A:ASP62 2.8 17.1 1.0
CG A:ASP239 2.8 16.1 1.0
OD1 A:ASP239 2.9 16.0 1.0
CD2 A:HIS82 3.0 13.6 1.0
CD2 A:HIS88 3.0 15.2 1.0
CE1 A:HIS82 3.1 12.6 1.0
CE1 A:HIS88 3.1 14.6 1.0
OG A:SER59 3.9 15.6 1.0
CG A:HIS82 4.1 14.1 1.0
ND1 A:HIS82 4.2 13.0 1.0
CG A:HIS88 4.2 15.9 1.0
ND1 A:HIS88 4.2 15.8 1.0
CB A:ASP239 4.2 16.2 1.0
CB A:ASP62 4.3 14.9 1.0
O A:HOH597 4.4 17.1 1.0
CD1 A:TRP61 4.5 14.6 1.0
CD2 A:HIS86 4.7 18.3 1.0
CB A:HIS86 4.8 17.9 1.0
N A:ASP62 4.9 15.8 1.0
CG A:HIS86 4.9 18.4 1.0
CD1 A:TYR78 4.9 16.0 1.0
CA A:ASP62 4.9 15.6 1.0
CB A:SER59 4.9 14.2 1.0

Reference:

S.Gihaz, Y.Bash, I.Rush, A.Shahar, Y.Pazy, A.Fishman. Bridges to Stability: Engineering Disulfide Bonds Towards Enhanced Lipase Biodiesel Synthesis Chemcatchem 2019.
ISSN: ESSN 1867-3899
DOI: 10.1002/CCTC.201901369
Page generated: Tue Oct 29 07:01:14 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