Chlorine in PDB 4fek: Crystal Structure of Putative Diflavin Flavoprotein A 5 (Fragment 1- 254) From Nostoc Sp. Pcc 7120, Northeast Structural Genomics Consortium Target NSR435A , Northeast Structural Genomics Consortium (Nesg) Target NSR435A

The structure of Crystal Structure of Putative Diflavin Flavoprotein A 5 (Fragment 1- 254) From Nostoc Sp. Pcc 7120, Northeast Structural Genomics Consortium Target NSR435A , Northeast Structural Genomics Consortium (Nesg) Target NSR435A, PDB code: 4fek was solved by A.Kuzin, M.Abashidze, J.Seetharaman, J.Janjua, R.Xiao, E.L.Foote, C.Ciccosanti, H.Wang, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong, Northeast Structural Genomicsconsortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.37 / 2.00
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	50.651, 57.993, 106.606, 90.00, 102.42, 90.00
R / Rfree (%)	20.9 / 24

The binding sites of Chlorine atom in the Crystal Structure of Putative Diflavin Flavoprotein A 5 (Fragment 1- 254) From Nostoc Sp. Pcc 7120, Northeast Structural Genomics Consortium Target NSR435A , Northeast Structural Genomics Consortium (Nesg) Target NSR435A (pdb code 4fek). 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 Diflavin Flavoprotein A 5 (Fragment 1- 254) From Nostoc Sp. Pcc 7120, Northeast Structural Genomics Consortium Target NSR435A , Northeast Structural Genomics Consortium (Nesg) Target NSR435A, PDB code: 4fek:

Chlorine binding site 1 out of 1 in the Crystal Structure of Putative Diflavin Flavoprotein A 5 (Fragment 1- 254) From Nostoc Sp. Pcc 7120, Northeast Structural Genomics Consortium Target NSR435A , Northeast Structural Genomics Consortium (Nesg) Target NSR435A


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 Diflavin Flavoprotein A 5 (Fragment 1- 254) From Nostoc Sp. Pcc 7120, Northeast Structural Genomics Consortium Target NSR435A , Northeast Structural Genomics Consortium (Nesg) Target NSR435A within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl302 b:17.8 occ:1.00 O A:HOH440 3.1 30.1 1.0 N A:PHE88 3.3 17.7 1.0 N A:ALA158 3.3 11.4 1.0 O A:HOH535 3.4 42.1 1.0 CA A:TRP156 3.6 12.2 1.0 CB A:ALA158 3.6 15.2 1.0 C A:TRP156 3.7 10.4 1.0 N A:PRO157 3.7 13.9 1.0 CB A:HIS87 3.7 14.2 1.0 CD A:PRO157 3.7 10.6 1.0 O A:PHE88 3.7 20.1 1.0 CB A:TRP156 3.8 12.0 1.0 CA A:ALA158 3.8 12.6 1.0 CA A:HIS87 4.0 15.3 1.0 CD1 A:TRP156 4.1 14.0 1.0 CA A:PHE88 4.1 20.5 1.0 C A:ALA158 4.1 14.0 1.0 C A:HIS87 4.1 18.1 1.0 N A:GLY159 4.2 12.8 1.0 CB A:PHE88 4.3 28.4 1.0 O A:TRP156 4.4 14.0 1.0 CG A:TRP156 4.4 11.0 1.0 C A:PHE88 4.4 21.5 1.0 C A:PRO157 4.4 14.6 1.0 CG A:HIS87 4.6 21.8 1.0 CA A:PRO157 4.6 14.1 1.0 CD2 A:HIS87 4.6 21.0 1.0 O A:ALA158 4.8 11.6 1.0 O A:ARG155 4.8 18.1 1.0 N A:TRP156 4.9 19.6 1.0 O A:HOH432 4.9 28.4 1.0 CG A:PRO157 4.9 16.6 1.0 O A:HOH502 5.0 43.4 1.0 CB A:PRO157 5.0 17.6 1.0

A.Kuzin, M.Abashidze, J.Seetharaman, J.Janjua, R.Xiao, E.L.Foote, C.Ciccosanti, H.Wang, J.K.Everett, R.Nair, T.B.Acton, B.Rost, G.T.Montelione, J.F.Hunt, L.Tong. Northeast Structural Genomics Consortium Target NSR435A To Be Published.