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Chlorine in PDB 6s06: Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26

Enzymatic activity of Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26

All present enzymatic activity of Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26:
3.8.1.5;

Protein crystallography data

The structure of Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26, PDB code: 6s06 was solved by I.Iermak, J.R.Mesters, O.Degtjarik, R.Chaloupkova, I.Kuta Smatanova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 10.00 / 1.15
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.724, 68.709, 80.614, 90.00, 90.00, 90.00
R / Rfree (%) n/a / n/a

Other elements in 6s06:

The structure of Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26 also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26 (pdb code 6s06). 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 Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26, PDB code: 6s06:

Chlorine binding site 1 out of 1 in 6s06

Go back to Chlorine Binding Sites List in 6s06
Chlorine binding site 1 out of 1 in the Crystal Structure of Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26


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 Haloalkane Dehalogenase Linb D147C+L177C Mutant (LINB73) From Sphingobium Japonicum UT26 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl401

b:11.8
occ:1.00
 NE1 A:TRP109 3.3 10.9 1.0
ND2 A:ASN38 3.4 10.2 1.0
N A:PRO208 3.5 8.7 1.0
O A:HOH560 3.5 27.2 1.0
CA A:PRO208 3.6 10.0 1.0
CD A:PRO208 3.6 10.5 1.0
CZ A:PHE169 3.7 12.3 1.0
C A:TRP207 3.7 8.7 1.0
CD1 A:TRP109 3.8 9.9 1.0
CB A:PRO208 3.9 10.1 1.0
CB A:TRP207 3.9 9.6 1.0
CE2 A:PHE169 4.0 12.6 1.0
CB A:ASN38 4.0 9.3 1.0
O A:TRP207 4.0 10.5 1.0
CD1 A:ILE211 4.1 13.3 1.0
CE2 A:PHE151 4.2 13.6 1.0
CG A:ASN38 4.2 8.1 1.0
CG1 A:ILE211 4.3 10.5 1.0
CG A:PRO208 4.3 8.9 1.0
CA A:TRP207 4.5 9.0 1.0
CE2 A:TRP109 4.5 10.0 1.0
CE1 A:PHE169 4.7 13.1 1.0
OD1 A:ASP108 4.9 12.3 1.0
C A:PRO208 4.9 9.7 1.0
CG A:TRP207 5.0 8.5 1.0
CD2 A:PHE151 5.0 12.9 1.0
CZ A:PHE151 5.0 17.1 1.0

Reference:

P.Havlickova, I.Iermak, O.Degtjarik, T.Prudnikova, J.R.Mesters, R.Chaloupkova, J.Damborsky, M.Kuty, I.Kuta Smatanova. Computational and Experimental Design of Transport Tunnel in Hld LINB73 From Sphingobium Japonicum UT26 To Be Published.
Page generated: Mon Jul 29 14:45:57 2024

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