Chlorine in PDB 7zd2: Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions.

Enzymatic activity of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions.

All present enzymatic activity of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions.:
3.3.1.1;

Protein crystallography data

The structure of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions., PDB code: 7zd2 was solved by P.H.Malecki, M.Gawel, K.Brzezinski, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.32 / 2.16
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 177.15, 134.21, 109.61, 90, 106.08, 90
R / Rfree (%) 18 / 22.7

Other elements in 7zd2:

The structure of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions. also contains other interesting chemical elements:

Cobalt (Co) 15 atoms
Potassium (K) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions. (pdb code 7zd2). 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 Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions., PDB code: 7zd2:

Chlorine binding site 1 out of 1 in 7zd2

Go back to Chlorine Binding Sites List in 7zd2
Chlorine binding site 1 out of 1 in the Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions. within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl510

b:32.1
occ:0.50
O D:HOH935 3.1 38.3 1.0
N D:LYS449 3.5 34.5 1.0
CB D:LYS449 3.6 40.8 1.0
CD D:PRO448 3.8 34.6 1.0
CB D:THR447 3.9 32.5 1.0
N D:PRO448 4.0 33.5 1.0
OG1 D:THR447 4.1 35.9 1.0
CA D:LYS449 4.2 37.2 1.0
CB D:PRO448 4.3 35.5 1.0
CG D:PRO448 4.4 35.6 1.0
C D:PRO448 4.5 38.1 1.0
CA D:PRO448 4.5 35.6 1.0
C D:THR447 4.6 33.4 1.0
CA D:THR447 4.7 32.0 1.0
O D:HOH791 4.8 31.9 1.0
CG2 D:THR447 4.8 32.2 1.0
CG D:LYS449 4.9 38.0 1.0

Reference:

P.H.Malecki, M.Gawel, K.Brzezinski. Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CO2+ Ions. To Be Published.
Page generated: Tue Jul 30 06:12:12 2024

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