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Calcium 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:

Zinc (Zn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium 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 Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Lipase From Geobacillus Stearothermophilus T6 Methanol Stable Variant E251C/G332C, PDB code: 6s3v:

Calcium binding site 1 out of 1 in 6s3v

Go back to Calcium Binding Sites List in 6s3v
Calcium 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 Calcium with other atoms in the Ca 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:Ca402

b:41.5
occ:1.00
 O A:PRO367 2.3 20.1 1.0
OD2 A:ASP366 2.4 23.9 1.0
OE2 A:GLU361 2.5 19.8 1.0
O A:GLY287 2.5 17.9 1.0
O A:HOH548 2.9 33.1 1.0
CD A:GLU361 3.4 17.4 1.0
C A:PRO367 3.4 19.8 1.0
CG A:GLU361 3.5 15.0 1.0
CG A:ASP366 3.5 23.9 1.0
C A:GLY287 3.6 19.7 1.0
CB A:ASP366 4.2 20.4 1.0
N A:PRO367 4.2 18.1 1.0
CA A:GLY287 4.3 19.9 1.0
NH2 A:ARG272 4.4 14.6 1.0
N A:ASN368 4.4 19.0 1.0
CA A:PRO367 4.4 19.0 1.0
CB A:ASN368 4.4 18.2 1.0
CD A:PRO367 4.4 18.4 1.0
C A:ASP366 4.4 18.6 1.0
N A:ASN289 4.4 20.7 1.0
OD1 A:ASP366 4.5 25.9 1.0
CA A:ASN368 4.5 18.8 1.0
C A:MET288 4.5 18.3 1.0
OE1 A:GLU361 4.5 17.2 1.0
CG A:PRO367 4.5 20.0 1.0
N A:MET288 4.6 19.5 1.0
CA A:MET288 4.7 18.5 1.0
O A:ASP366 4.7 18.9 1.0
CB A:PRO367 4.9 20.2 1.0
O A:MET288 4.9 16.6 1.0
CA A:ASP366 5.0 19.2 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 Jul 16 14:30:47 2024

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