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Chlorine in PDB 2j9a: Bllap in Complex with Microginin FR1

Enzymatic activity of Bllap in Complex with Microginin FR1

All present enzymatic activity of Bllap in Complex with Microginin FR1:
3.4.11.1; 3.4.11.5;

Protein crystallography data

The structure of Bllap in Complex with Microginin FR1, PDB code: 2j9a was solved by M.Kraft, C.Schleberger, J.Weckesser, G.E.Schulz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.00 / 1.73
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 129.982, 129.982, 120.813, 90.00, 90.00, 120.00
R / Rfree (%) 14.5 / 17.3

Other elements in 2j9a:

The structure of Bllap in Complex with Microginin FR1 also contains other interesting chemical elements:

Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Bllap in Complex with Microginin FR1 (pdb code 2j9a). 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 Bllap in Complex with Microginin FR1, PDB code: 2j9a:

Chlorine binding site 1 out of 1 in 2j9a

Go back to Chlorine Binding Sites List in 2j9a
Chlorine binding site 1 out of 1 in the Bllap in Complex with Microginin FR1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Bllap in Complex with Microginin FR1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1486

b:13.5
occ:1.00
O D:HOH2001 2.9 11.8 1.0
NE A:ARG336 3.0 11.8 1.0
NH1 A:ARG336 3.3 13.3 1.0
N A:ARG336 3.4 10.2 1.0
CA A:ALA333 3.6 10.4 1.0
CD1 A:LEU360 3.6 12.7 1.0
C A:ALA333 3.6 10.6 1.0
CZ A:ARG336 3.6 13.7 1.0
CG A:LEU360 3.8 9.2 1.0
O A:ALA333 3.8 11.5 1.0
CB A:ARG336 3.8 10.9 1.0
CB A:ALA333 3.8 11.3 1.0
CG A:ARG336 3.9 12.0 1.0
O A:LEU360 3.9 10.5 1.0
N A:GLY335 3.9 10.6 1.0
CD A:ARG336 4.0 10.5 1.0
CB D:ALA2 4.1 13.4 1.0
N A:GLU334 4.2 10.1 1.0
CA A:ARG336 4.2 11.0 1.0
C A:GLY335 4.3 9.6 1.0
CA A:GLY335 4.3 10.1 1.0
N D:ALA2 4.4 10.5 1.0
CD2 A:LEU360 4.5 10.1 1.0
C A:GLU334 4.7 11.7 1.0
CA D:ALA2 4.8 13.2 1.0
C A:LEU360 4.8 9.9 1.0
O A:ASP332 4.9 10.3 1.0
N A:ALA333 4.9 9.3 1.0
CB A:ALA432 4.9 10.7 1.0
NH2 A:ARG336 4.9 12.4 1.0

Reference:

M.Kraft, C.Schleberger, J.Weckesser, G.E.Schulz. Binding Structure of the Leucine Aminopeptidase Inhibitor Microginin FR1. Febs Lett. V. 580 6943 2006.
ISSN: ISSN 0014-5793
PubMed: 17157838
DOI: 10.1016/J.FEBSLET.2006.11.060
Page generated: Sat Dec 12 09:10:19 2020

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