Chlorine in PDB 4s1n: The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4

All present enzymatic activity of The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4:
2.1.2.2;

The structure of The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4, PDB code: 4s1n was solved by K.Tan, M.Zhou, K.Kwon, W.F.Anderson, A.Joachimiak, Center For Structuralgenomics Of Infectious Diseases (Csgid), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.30 / 2.70
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	43.206, 46.227, 91.152, 90.00, 90.00, 90.00
R / Rfree (%)	20 / 27.6

The binding sites of Chlorine atom in the The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4 (pdb code 4s1n). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4, PDB code: 4s1n:
Jump to Chlorine binding site number: 1; 2; 3;

Chlorine binding site 1 out of 3 in the The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl201 b:68.5 occ:1.00 ND1 A:HIS102 2.9 76.3 1.0 CE1 A:HIS102 3.6 75.0 1.0 O A:GLY111 3.7 61.4 1.0 ND2 A:ASN100 4.0 38.2 1.0 CG A:HIS102 4.0 74.7 1.0 OD1 A:ASP138 4.1 86.7 1.0 OD2 A:ASP138 4.1 82.9 1.0 O A:ILE101 4.1 52.0 1.0 CB A:HIS102 4.4 48.2 1.0 CE A:MSE83 4.4 78.9 1.0 CG A:ASP138 4.5 93.0 1.0 CA A:HIS102 4.6 47.1 1.0 OD1 A:ASN100 4.6 46.4 1.0 CD A:PRO103 4.7 41.0 1.0 CG A:ASN100 4.7 49.7 1.0 NE2 A:HIS102 4.8 72.0 1.0 C A:GLY111 4.8 55.5 1.0

Chlorine binding site 2 out of 3 in the The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl202 b:81.8 occ:1.00 N A:SER13 2.9 52.0 1.0 N A:ASN14 3.3 47.2 1.0 CA A:SER13 3.6 42.2 1.0 C A:GLY12 3.6 48.9 1.0 CB A:SER13 3.7 45.3 1.0 CA A:GLY12 3.7 56.6 1.0 N A:GLY12 3.7 56.9 1.0 ND2 A:ASN14 3.8 75.5 1.0 C A:SER13 4.0 43.6 1.0 CG A:ASN14 4.1 60.5 1.0 CB A:ASN14 4.1 54.4 1.0 OG A:SER13 4.1 60.5 1.0 O A:ALA80 4.2 42.8 1.0 CA A:ASN14 4.3 45.2 1.0 O A:GLY12 4.7 46.4 1.0 C A:ALA80 4.7 37.7 1.0 C A:ASN11 4.8 55.9 1.0 OD1 A:ASN14 4.8 54.5 1.0 CA A:GLY81 4.9 35.1 1.0

Chlorine binding site 3 out of 3 in the The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl203 b:74.9 occ:1.00 OE2 A:GLU167 3.5 57.5 1.0 OE1 A:GLU167 3.5 62.3 1.0 CE1 A:HIS164 3.9 64.1 1.0 CD A:GLU167 3.9 52.5 1.0 CG A:PRO103 4.1 52.7 1.0 CD A:PRO103 4.2 41.0 1.0 ND1 A:HIS164 4.3 75.0 1.0 CB A:PRO103 4.4 47.1 1.0 ND2 A:ASN14 4.5 75.5 1.0 NE2 A:HIS164 4.9 60.9 1.0 N A:PRO103 5.0 44.4 1.0

K.Tan, M.Zhou, K.Kwon, W.F.Anderson, A.Joachimiak. The Crystal Structure of Phosphoribosylglycinamide Formyltransferase From Streptococcus Pneumoniae TIGR4 To Be Published.