Potassium in PDB 4jb6: Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q

All present enzymatic activity of Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q:
2.3.1.179;

The structure of Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q, PDB code: 4jb6 was solved by B.Baum, L.Lecker, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	15.38 / 2.40
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	101.073, 104.619, 141.601, 90.00, 90.00, 90.00
R / Rfree (%)	17.9 / 27.2

The binding sites of Potassium atom in the Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q (pdb code 4jb6). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q, PDB code: 4jb6:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q within 5.0Å range: probe atom residue distance (Å) B Occ A:K501 b:38.3 occ:1.00 O A:ASN396 2.7 9.7 1.0 OE1 A:GLU350 2.8 9.5 1.0 O A:ASN302 2.8 10.5 1.0 O A:ALA303 2.9 10.6 1.0 OD1 A:ASN302 2.9 9.9 1.0 OG A:SER395 3.2 10.7 1.0 C A:ALA303 3.4 10.5 1.0 C A:ASN302 3.6 10.4 1.0 N A:ASN396 3.6 10.2 1.0 CD A:GLU350 3.7 9.6 1.0 CB A:GLU350 3.7 9.3 1.0 C A:ASN396 3.7 10.3 1.0 N A:HIS304 3.8 10.0 1.0 O A:HOH659 3.9 3.6 1.0 CG A:ASN302 3.9 10.3 1.0 CG A:GLU350 4.0 9.5 1.0 CB A:ASN302 4.1 10.4 1.0 N A:ALA303 4.1 10.4 1.0 CA A:HIS304 4.2 10.3 1.0 CA A:ASN396 4.2 10.4 1.0 CA A:SER395 4.2 10.7 1.0 C A:SER395 4.2 10.5 1.0 CA A:ALA303 4.2 10.2 1.0 O A:HOH639 4.2 6.0 1.0 CB A:SER395 4.3 10.6 1.0 CA A:ASN302 4.5 10.3 1.0 OG A:SER397 4.6 10.6 1.0 OE2 A:GLU350 4.7 9.5 1.0 O A:HOH662 4.7 5.2 1.0 CB A:ASN396 4.8 10.7 1.0 N A:SER397 4.9 10.7 1.0 NZ A:LYS336 4.9 9.5 1.0

Potassium binding site 2 out of 2 in the Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Structure of Pseudomonas Aeruginosa Fabf Mutant C164Q within 5.0Å range: probe atom residue distance (Å) B Occ B:K501 b:32.8 occ:1.00 O B:ASN396 2.7 11.4 1.0 O B:ASN302 2.8 8.7 1.0 OD1 B:ASN302 2.9 8.7 1.0 OE1 B:GLU350 2.9 8.6 1.0 OG B:SER395 3.1 10.1 1.0 O B:ALA303 3.1 9.6 1.0 N B:ASN396 3.5 11.1 1.0 C B:ALA303 3.5 9.8 1.0 C B:ASN396 3.6 11.4 1.0 C B:ASN302 3.7 8.9 1.0 CB B:GLU350 3.7 9.0 1.0 O B:HOH640 3.8 8.1 1.0 CD B:GLU350 3.8 9.2 1.0 CG B:ASN302 3.9 8.7 1.0 N B:HIS304 3.9 9.7 1.0 C B:SER395 4.0 11.0 1.0 CA B:ASN396 4.1 11.7 1.0 CA B:SER395 4.1 10.8 1.0 CG B:GLU350 4.2 9.2 1.0 CB B:SER395 4.2 10.3 1.0 CB B:ASN302 4.2 8.7 1.0 CA B:HIS304 4.3 9.9 1.0 N B:ALA303 4.3 9.5 1.0 CA B:ALA303 4.3 9.5 1.0 O B:HOH607 4.4 3.7 1.0 OG B:SER397 4.4 10.8 1.0 CA B:ASN302 4.6 8.6 1.0 O B:HOH639 4.8 11.8 1.0 N B:SER397 4.8 11.5 1.0 CB B:ASN396 4.8 12.6 1.0 OE2 B:GLU350 4.8 9.2 1.0 O B:SER395 4.9 11.8 1.0 NZ B:LYS336 5.0 8.9 1.0

B.Baum, L.Lecker. Structure of Wild Type and Mutant C164Q of Pseudomonas Aeruginosa Fabf To Be Published.