Calcium in PDB 7byt: Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose

Enzymatic activity of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose

All present enzymatic activity of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose:
3.2.1.145;

Protein crystallography data

The structure of Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose, PDB code: 7byt was solved by K.Matsuyama, T.Ishida, N.Kishine, Z.Fujimoto, K.Igarashi, S.Kaneko, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 41.56 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 50.818, 66.565, 106.390, 90.00, 90.00, 90.00
R / Rfree (%) 13.4 / 16

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose (pdb code 7byt). 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 Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose, PDB code: 7byt:

Calcium binding site 1 out of 1 in 7byt

Go back to Calcium Binding Sites List in 7byt
Calcium binding site 1 out of 1 in the Crystal Structure of Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose


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 Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium PC1,3GAL43A with Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca505

b:7.5
occ:1.00
OD1 A:ASP443 2.3 8.7 1.0
OE1 A:GLU329 2.3 10.4 1.0
O A:LYS351 2.4 7.8 1.0
O A:SER348 2.4 9.3 1.0
OE1 A:GLU331 2.5 8.8 1.0
OE2 A:GLU331 2.5 9.5 1.0
O A:ASP443 2.6 7.7 1.0
CD A:GLU331 2.8 8.6 1.0
C A:ASP443 3.4 6.6 1.0
CD A:GLU329 3.4 13.3 1.0
C A:SER348 3.5 11.3 1.0
C A:LYS351 3.5 7.5 1.0
CG A:ASP443 3.5 7.6 1.0
CA A:ASP443 3.9 6.7 1.0
CB A:SER348 4.1 10.4 1.0
CA A:SER348 4.2 8.8 1.0
OE2 A:GLU329 4.2 16.4 1.0
CB A:GLU329 4.2 9.2 1.0
N A:SER348 4.3 8.1 1.0
CB A:ASP443 4.3 7.9 1.0
N A:LYS351 4.3 8.8 1.0
CG A:GLU331 4.4 9.9 1.0
CG A:GLU329 4.4 9.6 1.0
N A:ALA352 4.4 7.2 1.0
CA A:LYS351 4.4 9.9 1.0
OD2 A:ASP443 4.5 9.4 1.0
CA A:ALA352 4.5 6.5 1.0
N A:LYS444 4.5 6.5 1.0
N A:GLY349 4.5 8.4 1.0
CB A:PHE347 4.5 9.2 1.0
CB A:LYS444 4.6 7.9 1.0
CA A:GLU329 4.6 7.5 1.0
N A:ALA330 4.6 7.6 1.0
CA A:GLY349 4.7 9.0 1.0
CB A:LYS351 4.9 9.5 1.0
C A:PHE347 4.9 10.0 1.0
OG A:SER348 4.9 14.3 1.0
CA A:LYS444 4.9 6.0 1.0
O A:HOH678 5.0 19.1 1.0

Reference:

K.Matsuyama, N.Kishine, Z.Fujimoto, N.Sunagawa, T.Kotake, Y.Tsumuraya, M.Samejima, K.Igarashi, S.Kaneko. Unique Active Site and Subsite Features in the Arabinogalactan-Degrading GH43 Exo-Beta-1,3-Galactanase From Phanerochaete Chrysosporium J.Biol.Chem. 2020.
ISSN: ESSN 1083-351X
PubMed: 33093171
DOI: 10.1074/JBC.RA120.016149
Page generated: Sat Dec 12 08:03:17 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy