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Chlorine in PDB 2gwn: The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis.

Protein crystallography data

The structure of The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis., PDB code: 2gwn was solved by M.E.Cuff, M.Borovilos, S.Moy, A.Joachimiak, Midwest Center For Structuralgenomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.10 / 1.85
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 86.459, 86.873, 114.581, 90.00, 90.00, 90.00
R / Rfree (%) 14.9 / 19.4

Other elements in 2gwn:

The structure of The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis. also contains other interesting chemical elements:

Arsenic (As) 2 atoms
Zinc (Zn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis. (pdb code 2gwn). 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 The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis., PDB code: 2gwn:

Chlorine binding site 1 out of 1 in 2gwn

Go back to Chlorine Binding Sites List in 2gwn
Chlorine binding site 1 out of 1 in the The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl605

b:22.3
occ:1.00
OG A:SER408 3.0 9.5 1.0
O A:HOH635 3.1 18.1 1.0
ND1 A:HIS338 3.1 16.6 1.0
O A:HOH622 3.3 12.2 1.0
CA A:LEU335 3.5 12.1 1.0
O A:PRO334 3.6 12.8 1.0
CB A:SER408 3.6 8.9 1.0
C A:PRO334 3.7 12.6 1.0
N A:LEU335 3.7 11.6 1.0
C A:LEU335 3.9 11.3 1.0
CE1 A:HIS338 3.9 13.4 1.0
O A:LEU335 4.1 12.6 1.0
CD2 A:PHE410 4.1 12.6 1.0
CD A:PRO409 4.1 10.8 1.0
CA A:SER408 4.2 9.7 1.0
CG A:HIS338 4.2 12.1 1.0
CB A:PRO334 4.3 11.0 1.0
CG A:PRO334 4.4 9.8 1.0
CB A:HIS338 4.4 11.9 1.0
O A:HOH628 4.5 16.3 1.0
N A:HIS338 4.6 9.9 1.0
N A:VAL336 4.6 11.0 1.0
CE2 A:PHE410 4.6 14.9 1.0
CA A:PRO334 4.7 11.0 1.0
N A:GLN337 4.8 10.4 1.0
N A:PRO409 4.8 10.9 1.0
CG A:PRO409 4.9 13.7 1.0
CB A:LEU335 4.9 12.4 1.0
CB A:GLN337 4.9 10.0 1.0
O A:TRP407 5.0 8.3 1.0
C A:SER408 5.0 9.7 1.0

Reference:

M.E.Cuff, M.Borovilos, S.Moy, A.Joachimiak. The Structure of Putative Dihydroorotase From Porphyromonas Gingivalis. To Be Published.
Page generated: Sat Dec 12 09:06:48 2020

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