Chlorine in PDB 4loa: X-Ray Structure of the De-Novo Design Amidase at the Resolution 1.8A, Northeast Structural Genomics Consortium (Nesg) Target OR398

The structure of X-Ray Structure of the De-Novo Design Amidase at the Resolution 1.8A, Northeast Structural Genomics Consortium (Nesg) Target OR398, PDB code: 4loa was solved by A.Kuzin, S.Lew, S.M.Vorobiev, J.Seetharaman, S.Sahdev, R.Xiao, M.Maglaqui, S.Kogan, O.Khersonsky, J.K.Everett, T.B.Acton, 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)	33.45 / 1.82
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	34.485, 44.335, 57.515, 71.07, 75.97, 86.86
R / Rfree (%)	20.3 / 24.2

The binding sites of Chlorine atom in the X-Ray Structure of the De-Novo Design Amidase at the Resolution 1.8A, Northeast Structural Genomics Consortium (Nesg) Target OR398 (pdb code 4loa). 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 X-Ray Structure of the De-Novo Design Amidase at the Resolution 1.8A, Northeast Structural Genomics Consortium (Nesg) Target OR398, PDB code: 4loa:

Chlorine binding site 1 out of 1 in the X-Ray Structure of the De-Novo Design Amidase at the Resolution 1.8A, Northeast Structural Genomics Consortium (Nesg) Target OR398


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of X-Ray Structure of the De-Novo Design Amidase at the Resolution 1.8A, Northeast Structural Genomics Consortium (Nesg) Target OR398 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:60.8 occ:1.00 O A:HOH306 3.6 28.4 1.0 N A:LYS17 3.6 17.6 1.0 N A:GLY16 3.8 24.3 1.0 N A:GLY14 4.0 35.4 1.0 N A:SER18 4.1 17.0 1.0 CA A:GLY16 4.1 25.4 1.0 C A:GLY16 4.3 26.4 1.0 CE A:LYS17 4.4 22.9 1.0 CB A:LYS17 4.5 19.0 1.0 N A:SER15 4.5 25.1 1.0 CA A:LYS17 4.5 18.6 1.0 CB A:SER18 4.7 25.2 1.0 CA A:SER13 4.7 38.9 1.0 CA A:GLY14 4.7 32.9 1.0 C A:LYS17 4.8 19.9 1.0 C A:GLY14 4.9 33.4 1.0 C A:SER13 4.9 38.8 1.0 C A:SER15 4.9 27.3 1.0 CG A:LYS17 5.0 19.2 1.0 O A:GLU12 5.0 29.4 1.0

A.Kuzin, S.Lew, S.M.Vorobiev, J.Seetharaman, S.Sahdev, R.Xiao, M.Maglaqui, S.Kogan, O.Khersonsky, J.K.Everett, T.B.Acton, G.T.Montelione, J.F.Hunt, L.Tong. Northeast Structural Genomics Consortium Target OR398 To Be Published.