Chlorine in PDB 3kgy: Crystal Structure of Putative Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution

The structure of Crystal Structure of Putative Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution, PDB code: 3kgy was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.71 / 1.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	55.231, 57.352, 140.979, 90.00, 90.00, 90.00
R / Rfree (%)	14.9 / 17.4

The binding sites of Chlorine atom in the Crystal Structure of Putative Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution (pdb code 3kgy). 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 Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution, PDB code: 3kgy:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Putative Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution


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 Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl213 b:39.5 occ:1.00 O B:HOH464 2.8 41.3 1.0 N B:ASN127 2.9 14.5 1.0 O B:HOH322 3.1 32.7 1.0 OD1 B:ASP128 3.6 25.3 1.0 CA B:VAL126 3.6 14.6 1.0 C B:VAL126 3.8 13.8 1.0 CB B:ASN127 3.8 15.7 1.0 O B:PHE125 3.8 15.1 1.0 CA B:ASN127 3.8 15.2 1.0 OD1 B:ASN127 3.8 16.2 1.0 CG B:ASN127 4.0 16.9 1.0 N B:ASP128 4.1 16.1 1.0 O B:HOH369 4.2 35.4 1.0 CG B:ASP128 4.3 29.4 1.0 CG1 B:VAL126 4.4 15.2 1.0 C B:ASN127 4.4 16.4 1.0 CB B:VAL126 4.5 15.2 1.0 N B:VAL126 4.6 14.2 1.0 C B:PHE125 4.6 15.0 1.0 O B:HOH309 4.7 19.8 1.0 OD2 B:ASP128 4.8 29.4 1.0 ND2 B:ASN127 4.9 16.4 1.0 O B:VAL126 5.0 14.5 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Putative Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution


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 Dihydrofolate Reductase (YP_001636057.1) From Chloroflexus Aurantiacus J-10-Fl at 1.50 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl214 b:51.3 occ:1.00 O2X B:NDP301 2.9 14.9 1.0 NZ B:LYS84 3.0 15.5 1.0 C1 B:EDO220 3.9 39.1 1.0 P2B B:NDP301 4.0 14.7 1.0 CG B:LYS84 4.0 15.4 1.0 O1X B:NDP301 4.0 14.5 1.0 NH2 B:ARG85 4.0 15.7 1.0 OG1 B:THR108 4.1 14.3 1.0 CE B:LYS84 4.1 19.4 1.0 OE2 B:GLU88 4.2 17.3 1.0 C2 B:EDO220 4.3 44.0 1.0 CB B:GLU110 4.3 15.1 1.0 OE1 B:GLU110 4.6 18.0 1.0 CD B:LYS84 4.7 17.1 1.0 O1 B:EDO220 4.7 37.8 1.0 O3X B:NDP301 4.8 15.6 1.0 N B:GLU110 5.0 14.7 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.