Chlorine in PDB 3ttg: Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum

The structure of Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum, PDB code: 3ttg was solved by K.Michalska, X.Xu, H.Cui, S.Chin, A.Savchenko, A.Joachimiak, Midwest Centerfor Structural Genomics (Mcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	36.56 / 2.00
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	115.616, 115.616, 75.428, 90.00, 90.00, 90.00
R / Rfree (%)	18.4 / 21.4

The binding sites of Chlorine atom in the Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum (pdb code 3ttg). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum, PDB code: 3ttg:
Jump to Chlorine binding site number: 1; 2; 3; 4;

Chlorine binding site 1 out of 4 in the Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum


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 Aminomethyltransferase From Leptospirillum Rubarum within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl335 b:49.0 occ:1.00 OG A:SER139 3.0 60.3 1.0 O A:HOH372 3.4 38.7 1.0 N A:THR155 3.4 34.5 1.0 CA A:PRO154 3.6 33.1 1.0 C A:GLY138 3.6 41.6 1.0 CA A:GLY138 3.7 44.4 1.0 OG1 A:THR155 3.8 38.8 1.0 N A:SER139 3.8 38.5 1.0 C A:PRO154 4.0 35.3 1.0 CB A:SER139 4.0 46.4 1.0 O A:GLY138 4.0 40.0 1.0 CB A:PRO154 4.1 35.4 1.0 CG2 A:THR155 4.4 49.3 1.0 CB A:THR155 4.4 46.2 1.0 CA A:THR155 4.5 36.4 1.0 CA A:SER139 4.5 38.6 1.0 O A:HIS153 4.6 29.9 1.0 N A:GLY138 4.7 45.8 1.0 N A:PRO154 4.7 32.7 1.0

Chlorine binding site 2 out of 4 in the Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum


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 Aminomethyltransferase From Leptospirillum Rubarum within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl336 b:66.9 occ:1.00 O A:HOH488 3.2 59.8 1.0 NH1 A:ARG256 3.4 54.1 1.0 CD A:ARG256 3.8 47.3 1.0 CA A:GLY287 4.0 37.5 1.0 CE A:LYS308 4.0 48.6 1.0 C A:GLY287 4.2 37.7 1.0 CG A:LYS308 4.4 44.6 1.0 CZ A:ARG256 4.4 65.1 1.0 CG1 A:ILE288 4.5 43.4 1.0 CD1 A:ILE288 4.5 65.6 1.0 NE A:ARG256 4.5 51.3 1.0 N A:GLY287 4.6 38.7 1.0 CG2 A:ILE288 4.6 47.9 1.0 N A:ILE288 4.7 35.4 1.0 O A:GLY287 4.7 35.4 1.0 CD A:LYS308 4.9 46.2 1.0 CB A:ARG256 4.9 39.8 1.0 CG A:ARG256 5.0 49.1 1.0

Chlorine binding site 3 out of 4 in the Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl337 b:56.5 occ:1.00 OH A:TYR98 3.1 36.9 1.0 NZ A:LYS97 3.2 60.8 1.0 CE1 A:HIS94 3.6 31.5 1.0 CD A:PRO62 3.8 36.5 1.0 CD1 A:LEU67 3.9 33.5 1.0 CA A:ASN61 3.9 31.8 1.0 CZ A:TYR98 4.0 36.3 1.0 CE2 A:TYR98 4.1 32.0 1.0 CE A:LYS97 4.1 51.6 1.0 ND1 A:HIS94 4.2 31.7 1.0 O A:LEU60 4.2 31.1 1.0 CB A:ASN61 4.3 32.7 1.0 CD A:LYS97 4.5 43.7 1.0 CG A:PRO62 4.6 39.1 1.0 N A:PRO62 4.6 31.9 1.0 C A:ASN61 4.7 34.2 1.0 CG1 A:VAL240 4.7 37.7 1.0 NE2 A:HIS94 4.7 30.6 1.0 N A:ASN61 4.8 31.8 1.0 C A:LEU60 4.9 31.8 1.0

Chlorine binding site 4 out of 4 in the Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl338 b:47.6 occ:1.00 N A:ILE107 3.2 36.5 1.0 CD A:LYS106 3.7 80.2 1.0 CD2 A:LEU99 3.8 50.6 1.0 CA A:LYS106 3.9 35.9 1.0 O A:ILE107 3.9 39.7 1.0 C A:LYS106 4.0 39.4 1.0 CB A:ILE107 4.0 38.6 1.0 CE A:LYS96 4.0 45.0 1.0 CA A:ILE107 4.1 36.2 1.0 CD1 A:ILE107 4.4 44.7 1.0 CG1 A:ILE107 4.4 38.6 1.0 C A:ILE107 4.5 40.9 1.0 CG A:LYS106 4.6 63.0 1.0 CB A:LYS106 4.6 40.7 1.0 CE A:LYS106 4.6 74.2 1.0 NZ A:LYS96 4.6 54.9 1.0 O A:ALA105 4.7 37.3 1.0 NZ A:LYS106 4.8 57.1 1.0 N A:LYS106 5.0 33.9 1.0

K.Michalska, X.Xu, H.Cui, S.Chin, A.Savchenko, A.Joachimiak. Crystal Structure of Putative Aminomethyltransferase From Leptospirillum Rubarum To Be Published.