Chlorine in PDB 3mej: Crystal Structure of Putative Transcriptional Regulator Ywtf From Bacillus Subtilis, Northeast Structural Genomics Consortium Target SR736

The structure of Crystal Structure of Putative Transcriptional Regulator Ywtf From Bacillus Subtilis, Northeast Structural Genomics Consortium Target SR736, PDB code: 3mej was solved by A.Kuzin, M.Su, J.Seetharaman, M.Mao, R.Xiao, C.Ciccosanti, D.Lee, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong, Northeast Structural Genomics Consortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.46 / 2.49
Space group	P 41 21 2
Cell size a, b, c (Å), α, β, γ (°)	66.210, 66.210, 141.820, 90.00, 90.00, 90.00
R / Rfree (%)	20.6 / 27

The binding sites of Chlorine atom in the Crystal Structure of Putative Transcriptional Regulator Ywtf From Bacillus Subtilis, Northeast Structural Genomics Consortium Target SR736 (pdb code 3mej). 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 Putative Transcriptional Regulator Ywtf From Bacillus Subtilis, Northeast Structural Genomics Consortium Target SR736, PDB code: 3mej:

Chlorine binding site 1 out of 1 in the Crystal Structure of Putative Transcriptional Regulator Ywtf From Bacillus Subtilis, Northeast Structural Genomics Consortium Target SR736


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 Putative Transcriptional Regulator Ywtf From Bacillus Subtilis, Northeast Structural Genomics Consortium Target SR736 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1 b:43.4 occ:1.00 N A:LYS182 3.2 34.9 1.0 N A:SER183 3.5 33.8 1.0 OH A:TYR215 3.8 31.8 1.0 CB A:SER183 4.0 39.9 1.0 CA A:VAL181 4.0 33.5 1.0 CA A:LYS182 4.1 34.6 1.0 C A:VAL181 4.1 34.1 1.0 CG1 A:VAL186 4.1 37.9 1.0 CE1 A:TYR215 4.1 30.2 1.0 CG1 A:VAL181 4.2 33.8 1.0 CB A:VAL186 4.2 40.6 1.0 CG2 A:VAL186 4.2 38.9 1.0 C A:LYS182 4.3 32.8 1.0 CA A:SER183 4.3 37.2 1.0 CB A:LYS182 4.4 31.7 1.0 CZ A:TYR215 4.5 35.2 1.0 CB A:VAL181 4.6 33.3 1.0 O A:SER183 4.7 35.6 1.0 O A:THR180 4.8 32.2 1.0 CG2 A:VAL181 5.0 34.8 1.0

A.Kuzin, M.Su, J.Seetharaman, M.Mao, R.Xiao, C.Ciccosanti, D.Lee, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong. Northeast Structural Genomics Consortium Target SR736 To Be Published.