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Calcium in PDB 3wmz: Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative

Enzymatic activity of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative

All present enzymatic activity of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative:
3.2.1.55;

Protein crystallography data

The structure of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative, PDB code: 3wmz was solved by Z.Fujimoto, T.Maehara, H.Ichinose, M.Michikawa, K.Harazono, S.Kaneko, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.64 / 1.90
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 97.285, 97.285, 103.480, 90.00, 90.00, 90.00
R / Rfree (%) 18.2 / 19.8

Other elements in 3wmz:

The structure of Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative also contains other interesting chemical elements:

Mercury (Hg) 3 atoms

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative (pdb code 3wmz). 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 Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative, PDB code: 3wmz:

Calcium binding site 1 out of 1 in 3wmz

Go back to Calcium Binding Sites List in 3wmz
Calcium binding site 1 out of 1 in the Crystal Structure of Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative


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 Streptomyces Coelicolor Alpha-L- Arabinofuranosidase Ethylmercury Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca501

b:29.3
occ:1.00
 O A:HOH656 2.4 24.4 1.0
O A:HOH655 2.4 21.9 1.0
O A:HOH654 2.4 20.4 1.0
O A:HOH657 2.4 21.2 1.0
O A:HOH653 2.4 17.7 1.0
OE1 A:GLN364 2.5 21.6 1.0
NE2 A:HIS427 2.5 24.9 1.0
CE1 A:HIS427 3.5 24.6 1.0
CD2 A:HIS427 3.5 24.8 1.0
CD A:GLN364 3.5 20.9 1.0
NE2 A:GLN364 3.8 20.2 1.0
O A:GLN310 4.0 20.1 1.0
O A:PRO253 4.1 19.1 1.0
O A:HOH614 4.3 24.2 1.0
O A:GLY428 4.5 22.3 1.0
OG1 A:THR254 4.5 18.9 1.0
ND1 A:HIS427 4.6 23.5 1.0
CG A:HIS427 4.6 23.9 1.0
O A:ALA252 4.7 20.2 1.0
O A:VAL363 4.7 19.1 1.0
O A:PHE203 4.8 18.3 1.0
CG A:GLN364 4.9 20.0 1.0
O A:ASP202 4.9 21.5 1.0
C A:ALA252 5.0 20.3 1.0
O A:HOH609 5.0 23.8 1.0
C A:PRO253 5.0 19.1 1.0

Reference:

T.Maehara, Z.Fujimoto, H.Ichinose, M.Michikawa, K.Harazono, S.Kaneko. Crystal Structure and Characterization of the Glycoside Hydrolase Family 62 Alpha-L-Arabinofuranosidase From Streptomyces Coelicolor J.Biol.Chem. V. 289 7962 2014.
ISSN: ISSN 0021-9258
PubMed: 24482228
DOI: 10.1074/JBC.M113.540542
Page generated: Sat Jul 13 21:11:59 2024

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