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Chlorine in PDB 9fzt: The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate

Enzymatic activity of The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate

All present enzymatic activity of The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate:
5.3.1.9;

Protein crystallography data

The structure of The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate, PDB code: 9fzt was solved by K.Yan, O.G.Raimi, S.Grillenberger, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 23.92 / 2.09
Space group P 2 21 21
Cell size a, b, c (Å), α, β, γ (°) 68.08, 87.36, 100.8, 90, 90, 90
R / Rfree (%) 16.8 / 20.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate (pdb code 9fzt). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate, PDB code: 9fzt:

Chlorine binding site 1 out of 1 in 9fzt

Go back to Chlorine Binding Sites List in 9fzt
Chlorine binding site 1 out of 1 in the The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Structure of Candida Albicans Phosphoglucose Isomerase in Complex with Fructose-6-Phosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl602

b:51.8
occ:1.00
 O A:HOH1137 2.6 22.4 1.0
O A:HOH787 3.7 28.1 1.0
CZ A:ARG468 4.0 8.8 1.0
O A:LYS404 4.0 7.9 1.0
NH2 A:ARG468 4.0 8.8 1.0
C A:LYS404 4.1 7.6 1.0
N A:LEU405 4.1 7.4 1.0
NH1 A:ARG468 4.1 8.9 1.0
CA A:LEU405 4.4 7.2 1.0
C A:THR403 4.4 8.0 1.0
O A:HOH713 4.5 20.8 1.0
N A:LYS404 4.5 8.2 1.0
O A:THR403 4.6 8.3 1.0
NE A:ARG468 4.6 9.0 1.0
O A:GLY402 4.6 7.3 1.0
CB A:LEU405 4.7 7.3 1.0
CA A:LYS404 4.8 7.9 1.0
CA A:THR403 5.0 8.0 1.0

Reference:

K.Yan, M.Stanley, O.G.Raimi, B.Kowalski, D.Gurvic, S.Grillenberger, X.Chen, A.T.Ferenbach, H.Dorfmueller, D.M.F.Van Aalten. Using A Fragment-Based Approach to Explore Starting Points For Chemical Tools That Modulate the Microbial Cell Wall To Be Published.
Page generated: Mon Aug 4 21:06:03 2025

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