Chlorine in PDB 7zd0: Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ Ions

Enzymatic activity of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ Ions

All present enzymatic activity of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ Ions:
3.3.1.1;

Protein crystallography data

The structure of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ Ions, PDB code: 7zd0 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) 44.10 / 1.87
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 176.97, 134.16, 108.88, 90, 106.06, 90
R / Rfree (%) 14.7 / 16.2

Other elements in 7zd0:

The structure of Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ Ions also contains other interesting chemical elements:

Cadmium (Cd) 21 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 CD2+ Ions (pdb code 7zd0). 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 CD2+ Ions, PDB code: 7zd0:

Chlorine binding site 1 out of 1 in 7zd0

Go back to Chlorine Binding Sites List in 7zd0
Chlorine binding site 1 out of 1 in the Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ 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 CD2+ Ions within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl510

b:32.7
occ:0.50
O D:HOH916 3.0 37.8 1.0
N D:LYS449 3.8 32.3 1.0
CB D:LYS449 3.9 45.7 1.0
CD D:PRO448 3.9 32.0 1.0
CB D:THR447 3.9 31.0 1.0
OG1 D:THR447 4.1 32.0 1.0
N D:PRO448 4.2 33.5 1.0
CA D:LYS449 4.5 33.6 1.0
CB D:PRO448 4.5 32.7 1.0
CG D:PRO448 4.5 34.6 1.0
C D:PRO448 4.7 38.5 1.0
CA D:PRO448 4.8 33.4 1.0
O D:HOH757 4.8 36.6 1.0
C D:THR447 4.8 29.9 1.0
CG2 D:THR447 4.8 30.9 1.0
CA D:THR447 4.9 34.8 1.0

Reference:

P.H.Malecki, M.Gawel, K.Brzezinski. Crystal Structure of Pseudomonas Aeruginosa S-Adenosyl-L-Homocysteine Hydrolase Inhibited By CD2+ Ions To Be Published.
Page generated: Tue Jul 30 06:12:07 2024

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