Chlorine in PDB 3g5l: Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes

The structure of Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes, PDB code: 3g5l was solved by Y.Patskovsky, P.Sampathkumar, M.Gilmore, S.Miller, J.Koss, J.M.Sauder, S.K.Burley, S.C.Almo, New York Sgx Research Center For Structuralgenomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 2.35
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	56.812, 92.532, 99.973, 90.00, 90.00, 90.00
R / Rfree (%)	19 / 27.6

The binding sites of Chlorine atom in the Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes (pdb code 3g5l). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes, PDB code: 3g5l:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes


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 S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl252 b:18.9 occ:1.00 O A:HOH269 3.1 43.9 1.0 N A:PHE122 3.1 11.8 1.0 N A:ASP123 3.3 8.0 1.0 O A:HOH270 3.4 22.0 1.0 CB A:PHE122 3.7 18.4 1.0 CA A:PHE122 3.8 15.2 1.0 CD A:ARG192 3.9 20.9 1.0 C A:SER121 3.9 16.7 1.0 CB A:ASP123 4.0 7.1 1.0 C A:PHE122 4.0 13.1 1.0 CA A:SER121 4.0 8.9 0.5 CA A:SER121 4.0 12.4 0.5 O A:HOH268 4.1 13.0 1.0 CA A:ASP123 4.2 15.4 1.0 OG A:SER121 4.3 26.1 0.5 O A:ALA120 4.4 12.8 1.0 OG A:SER121 4.4 2.0 0.5 NH1 A:ARG192 4.5 2.0 1.0 CG2 A:THR196 4.5 11.1 1.0 NE A:ARG192 4.7 3.7 1.0 CB A:SER121 4.8 11.8 0.5 CB A:SER121 4.8 9.0 0.5 CG A:PHE122 4.8 12.4 1.0 O A:SER121 4.9 17.0 1.0 CD2 A:PHE122 4.9 2.1 1.0 CG A:ARG192 4.9 12.2 1.0 CZ A:ARG192 4.9 14.5 1.0 OG1 A:THR200 5.0 9.1 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Putative S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl252 b:26.3 occ:1.00 O B:HOH285 3.1 30.5 1.0 N B:PHE122 3.1 24.0 1.0 N B:ASP123 3.4 17.9 1.0 CB B:PHE122 3.8 22.1 1.0 CA B:PHE122 3.8 24.9 1.0 C B:SER121 4.0 14.8 1.0 CA B:SER121 4.0 15.2 0.5 CA B:SER121 4.0 16.9 0.5 C B:PHE122 4.1 16.4 1.0 CD B:ARG192 4.1 21.8 1.0 O B:ALA120 4.2 25.9 1.0 CB B:ASP123 4.2 19.9 1.0 NH1 B:ARG192 4.4 11.6 1.0 CA B:ASP123 4.4 17.3 1.0 OG B:SER121 4.5 18.9 0.5 CG2 B:THR196 4.6 13.0 1.0 CB B:SER121 4.9 11.8 0.5 CB B:SER121 4.9 13.6 0.5 CG B:PHE122 4.9 18.6 1.0 NE B:ARG192 4.9 23.9 1.0

Y.Patskovsky, P.Sampathkumar, M.Gilmore, S.Miller, J.Koss, J.M.Sauder, S.K.Burley, S.C.Almo. Crystal Structure of S-Adenosylmethionine Dependent Methyltransferase From Listeria Monocytogenes To Be Published.