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Chlorine in PDB 3ij3: 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii

Enzymatic activity of 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii

All present enzymatic activity of 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii:
3.4.11.1;

Protein crystallography data

The structure of 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii, PDB code: 3ij3 was solved by G.Minasov, A.Halavaty, L.Shuvalova, I.Dubrovska, J.Winsor, L.Papazisi, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases(Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.21 / 1.80
Space group P 3 2 1
Cell size a, b, c (Å), α, β, γ (°) 112.803, 112.803, 78.089, 90.00, 90.00, 120.00
R / Rfree (%) 14.7 / 17.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii (pdb code 3ij3). 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 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii, PDB code: 3ij3:

Chlorine binding site 1 out of 1 in 3ij3

Go back to Chlorine Binding Sites List in 3ij3
Chlorine binding site 1 out of 1 in the 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl459

b:18.3
occ:1.00
 O A:THR155 2.7 5.7 1.0
O A:HOH476 2.8 8.4 1.0
O A:LYS247 2.8 15.2 1.0
O A:LEU152 2.8 7.8 1.0
O A:ILE153 2.9 7.5 1.0
SD A:MET250 3.4 16.0 1.0
C A:ILE153 3.5 7.3 1.0
C A:LYS247 3.7 14.6 1.0
CA A:ILE153 3.8 6.4 1.0
C A:THR155 3.8 6.1 1.0
CB A:LYS247 3.9 15.4 1.0
C A:LEU152 3.9 6.7 1.0
CG A:MET160 4.1 16.1 1.0
CG A:MET250 4.1 15.9 1.0
N A:THR155 4.1 6.7 1.0
CG A:LYS247 4.2 15.0 1.0
CB A:MET160 4.2 14.5 1.0
CA A:LYS247 4.3 15.3 1.0
N A:ILE153 4.3 5.9 1.0
CE A:MET250 4.4 15.9 1.0
CA A:THR155 4.4 6.2 1.0
N A:ASN154 4.6 6.7 1.0
CB A:THR155 4.6 7.1 1.0
C A:ASN154 4.6 7.9 1.0
CD A:LYS247 4.7 15.3 1.0
N A:LYS248 4.7 15.6 1.0
C A:PRO156 4.8 6.8 1.0
N A:ALA157 4.8 6.2 1.0
N A:PRO156 4.9 5.8 1.0
O A:CYS229 4.9 16.0 1.0
CA A:LYS248 4.9 15.7 1.0

Reference:

G.Minasov, A.Halavaty, L.Shuvalova, I.Dubrovska, J.Winsor, L.Papazisi, W.F.Anderson, Center For Structural Genomics Of Infectious Diseases(Csgid). 1.8 Angstrom Resolution Crystal Structure of Cytosol Aminopeptidase From Coxiella Burnetii To Be Published.
Page generated: Sat Jul 20 21:34:53 2024

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