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Chlorine in PDB 4ej6: Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021

Protein crystallography data

The structure of Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021, PDB code: 4ej6 was solved by P.Sampathkumar, S.C.Almo, New York Structural Genomics Researchconsortium (Nysgrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.89
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 107.607, 107.607, 137.160, 90.00, 90.00, 90.00
R / Rfree (%) 17.6 / 20.2

Other elements in 4ej6:

The structure of Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 (pdb code 4ej6). 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 A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021, PDB code: 4ej6:

Chlorine binding site 1 out of 1 in 4ej6

Go back to Chlorine Binding Sites List in 4ej6
Chlorine binding site 1 out of 1 in the Crystal Structure of A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021


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 A Putative Zinc-Binding Dehydrogenase (Target Psi-012003) From Sinorhizobium Meliloti 1021 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl419

b:51.8
occ:1.00
N A:GLY169 2.9 32.1 1.0
O A:HOH530 3.1 36.9 1.0
CA A:GLY169 3.3 32.3 1.0
N A:GLY172 3.4 26.3 1.0
O A:CYS237 3.6 40.8 1.0
C A:GLY167 3.7 36.6 1.0
CB A:CYS237 3.7 29.3 1.0
C A:GLY169 3.8 30.4 1.0
C A:CYS237 3.8 34.5 1.0
O A:GLY169 3.8 29.6 1.0
O A:GLY167 3.9 39.0 1.0
N A:GLY168 3.9 37.9 1.0
CA A:GLY167 4.0 33.0 1.0
CA A:GLY172 4.0 26.9 1.0
C A:GLY168 4.1 36.8 1.0
CB A:ILE171 4.2 30.1 1.0
N A:ILE171 4.3 29.3 1.0
N A:ALA238 4.3 35.3 1.0
C A:ILE171 4.4 27.9 1.0
CA A:ALA238 4.5 36.8 1.0
CA A:CYS237 4.5 30.0 1.0
CA A:GLY168 4.5 36.1 1.0
CA A:ILE171 4.5 29.2 1.0
N A:VAL170 4.6 29.6 1.0
O A:LEU166 4.9 27.2 1.0
CG2 A:ILE171 5.0 32.0 1.0

Reference:

P.Sampathkumar, N.Banu, R.Bhosle, J.Bonanno, S.Chamala, S.Chowdhury, A.Fiser, A.Gizzi, A.S.Glenn, J.Hammonds, B.Hillerich, K.Khafizov, J.D.Love, B.Matikainen, Y.Patskovsky, R.Seidel, R.Toro, W.Zencheck, S.C.Almo. Crystal Structure of A Putative Zinc-Binding Dehydrogenase From Sinorhizobium Meliloti 1021 To Be Published.
Page generated: Sat Dec 12 10:34:43 2020

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