Chlorine in PDB 2gf3: Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution.

All present enzymatic activity of Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution.:
1.5.3.1;

The structure of Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution., PDB code: 2gf3 was solved by Z.Chen, P.Trickey, M.S.Jorns, F.S.Mathews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	14.98 / 1.30
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	72.727, 69.440, 73.671, 90.00, 94.16, 90.00
R / Rfree (%)	17 / 19.5

The binding sites of Chlorine atom in the Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution. (pdb code 2gf3). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution., PDB code: 2gf3:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl403 b:10.7 occ:1.00 O A:HOH502 3.0 10.8 1.0 O3' A:FAD400 3.1 7.7 1.0 N A:GLY344 3.2 9.3 1.0 N A:THR318 3.3 9.3 1.0 C3' A:FAD400 3.5 8.9 1.0 N A:SER343 3.5 9.0 1.0 CA A:TYR317 3.6 10.1 1.0 C A:PHE342 3.7 9.0 1.0 CA A:GLY344 3.8 9.8 1.0 CB A:PHE342 3.9 9.5 1.0 C A:TYR317 3.9 10.5 1.0 O A:HOH476 4.0 10.5 1.0 CA A:PHE342 4.1 8.4 1.0 O A:MET316 4.2 10.8 1.0 C A:SER343 4.2 10.2 1.0 CA A:SER343 4.2 9.8 1.0 O A:PHE342 4.2 9.4 1.0 C5' A:FAD400 4.2 8.9 1.0 CB A:TYR317 4.2 10.9 1.0 C1' A:FAD400 4.3 8.7 1.0 N A:PHE342 4.3 9.2 1.0 O A:THR318 4.3 10.5 1.0 CA A:THR318 4.4 9.9 1.0 CB A:THR318 4.6 9.9 1.0 C2' A:FAD400 4.6 7.9 1.0 C4' A:FAD400 4.6 8.1 1.0 OG A:SER43 4.7 9.9 1.0 OG1 A:THR318 4.7 11.3 1.0 C A:THR318 4.7 10.2 1.0 N A:TYR317 4.7 10.0 1.0 CD1 A:TYR317 4.7 9.4 1.0 C A:GLY344 4.7 9.1 1.0 N A:HIS345 4.8 8.6 1.0 CG A:TYR317 4.8 9.2 1.0 CB A:SER43 4.9 8.8 1.0 C A:MET316 4.9 10.5 1.0

Chlorine binding site 2 out of 2 in the Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution. within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl403 b:10.7 occ:1.00 O3' B:FAD400 3.1 8.5 1.0 O B:HOH486 3.1 11.2 1.0 N B:GLY344 3.2 9.2 1.0 N B:THR318 3.3 9.8 1.0 C3' B:FAD400 3.5 8.5 1.0 N B:SER343 3.5 9.4 1.0 CA B:TYR317 3.6 9.7 1.0 C B:PHE342 3.7 9.0 1.0 CB B:PHE342 3.9 8.8 1.0 CA B:GLY344 3.9 9.8 1.0 C B:TYR317 3.9 11.3 1.0 O B:HOH422 4.0 10.6 1.0 CA B:PHE342 4.1 9.1 1.0 C B:SER343 4.1 9.4 1.0 O B:PHE342 4.1 9.6 1.0 O B:MET316 4.2 10.3 1.0 CA B:SER343 4.2 10.2 1.0 CB B:TYR317 4.2 10.9 1.0 C5' B:FAD400 4.2 9.1 1.0 C1' B:FAD400 4.3 9.8 1.0 N B:PHE342 4.3 9.2 1.0 O B:THR318 4.3 9.2 1.0 CA B:THR318 4.4 10.2 1.0 CB B:THR318 4.6 10.5 1.0 C4' B:FAD400 4.6 9.1 1.0 C2' B:FAD400 4.6 8.6 1.0 C B:THR318 4.7 9.4 1.0 OG1 B:THR318 4.7 11.8 1.0 N B:TYR317 4.7 9.3 1.0 OG B:SER43 4.7 10.3 1.0 CD1 B:TYR317 4.7 9.1 1.0 C B:GLY344 4.8 9.9 1.0 CG B:TYR317 4.8 9.4 1.0 N B:HIS345 4.8 9.1 1.0 C B:MET316 4.9 8.7 1.0 CB B:SER43 4.9 11.0 1.0

Z.Chen, P.Trickey, M.S.Jorns, F.S.Mathews. Structure of the Complex of Monomeric Sarcosine with Its Substrate Analogue Inhibitor 2-Furoic Acid at 1.3 A Resolution. To Be Published.