Chlorine in PDB 2qsa: Crystal Structure of J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans.

The structure of Crystal Structure of J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans., PDB code: 2qsa was solved by J.Osipiuk, R.Mulligan, M.Gu, C.Voisine, R.I.Morimoto, A.Joachimiak, Midwestcenter For Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	27.70 / 1.68
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	81.148, 81.148, 60.016, 90.00, 90.00, 120.00
R / Rfree (%)	16.3 / 18

The binding sites of Chlorine atom in the Crystal Structure of J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans. (pdb code 2qsa). 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 J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans., PDB code: 2qsa:

Chlorine binding site 1 out of 1 in the Crystal Structure of J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans.


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 J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl301 b:23.7 occ:1.00 O A:HOH343 3.0 29.9 1.0 N A:LEU34 3.0 13.9 1.0 CB A:LEU34 3.7 13.6 1.0 CG A:LEU34 3.8 16.3 1.0 CA A:GLY33 3.9 14.9 1.0 C A:GLY33 3.9 15.0 1.0 CA A:LEU34 3.9 13.8 1.0 CD1 A:LEU34 4.5 16.9 1.0 CA A:PRO28 4.6 21.8 1.0 O A:CYS32 4.6 15.0 1.0 CB A:PRO28 4.7 23.2 1.0 O A:PRO28 4.7 22.2 1.0 C A:LEU34 4.8 14.1 1.0 N A:GLU35 5.0 13.4 1.0

J.Osipiuk, R.Mulligan, M.Gu, C.Voisine, R.I.Morimoto, A.Joachimiak. X-Ray Crystal Structure of J-Domain of Dnaj Homolog Dnj-2 Precursor From C.Elegans. To Be Published.