Potassium in PDB 4bv8: Crystal Structure of the Apo Form of Mouse Mu-Crystallin.

All present enzymatic activity of Crystal Structure of the Apo Form of Mouse Mu-Crystallin.:
1.5.1.25;

The structure of Crystal Structure of the Apo Form of Mouse Mu-Crystallin., PDB code: 4bv8 was solved by F.Borel, I.Hachi, A.Palencia, M.C.Gaillard, J.L.Ferrer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.28 / 2.30
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	45.280, 96.550, 76.080, 90.00, 103.28, 90.00
R / Rfree (%)	19.241 / 24.327

The binding sites of Potassium atom in the Crystal Structure of the Apo Form of Mouse Mu-Crystallin. (pdb code 4bv8). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 2 binding sites of Potassium where determined in the Crystal Structure of the Apo Form of Mouse Mu-Crystallin., PDB code: 4bv8:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Crystal Structure of the Apo Form of Mouse Mu-Crystallin.


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Crystal Structure of the Apo Form of Mouse Mu-Crystallin. within 5.0Å range: probe atom residue distance (Å) B Occ A:K1313 b:21.6 occ:1.00 O A:LYS285 2.6 26.2 1.0 O A:GLY219 2.6 24.0 1.0 O A:LEU130 2.7 20.7 1.0 O A:CYS283 2.8 23.6 1.0 OG1 A:THR287 2.9 22.5 1.0 O A:ALA220 3.4 21.7 1.0 C A:CYS283 3.5 24.5 1.0 C A:GLY219 3.6 24.3 1.0 C A:ALA220 3.7 22.4 1.0 C A:LYS285 3.8 26.6 1.0 CA A:CYS283 3.8 24.5 1.0 N A:THR287 3.9 23.7 1.0 CB A:THR287 3.9 23.0 1.0 C A:LEU130 3.9 21.5 1.0 CG2 A:THR287 3.9 23.4 1.0 N A:HIS221 4.0 22.1 1.0 CB A:HIS221 4.1 21.5 1.0 N A:PRO132 4.1 22.7 1.0 CA A:HIS221 4.2 22.0 1.0 O A:HIS282 4.2 24.5 1.0 CD A:PRO132 4.2 23.0 1.0 CA A:GLY219 4.3 25.2 1.0 C A:LYS131 4.4 21.9 1.0 C A:THR286 4.4 24.3 1.0 CA A:THR286 4.4 24.8 1.0 N A:ALA220 4.4 23.6 1.0 N A:LYS285 4.5 26.9 1.0 CA A:THR287 4.5 23.7 1.0 N A:THR286 4.5 25.4 1.0 CA A:ALA220 4.5 23.2 1.0 N A:GLU284 4.6 25.2 1.0 CA A:PRO132 4.6 23.1 1.0 CA A:LYS131 4.6 21.8 1.0 CB A:PRO132 4.7 23.4 1.0 CB A:CYS283 4.7 24.8 1.0 N A:LYS131 4.7 21.2 1.0 C A:GLU284 4.7 26.4 1.0 CA A:LYS285 4.8 27.8 1.0 CA A:LEU130 4.8 22.1 1.0 N A:CYS283 4.9 24.5 1.0 CB A:LEU130 4.9 21.9 1.0 O A:LYS131 4.9 20.6 1.0 CG A:PRO132 4.9 23.3 1.0 C A:HIS282 5.0 25.4 1.0

Potassium binding site 2 out of 2 in the Crystal Structure of the Apo Form of Mouse Mu-Crystallin.


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Crystal Structure of the Apo Form of Mouse Mu-Crystallin. within 5.0Å range: probe atom residue distance (Å) B Occ B:K1313 b:20.5 occ:1.00 O B:LYS285 2.6 21.1 1.0 O B:GLY219 2.6 21.0 1.0 O B:LEU130 2.7 19.5 1.0 OG1 B:THR287 2.8 18.1 1.0 O B:CYS283 2.8 19.6 1.0 O B:ALA220 3.4 18.5 1.0 C B:GLY219 3.5 21.0 1.0 C B:CYS283 3.6 20.4 1.0 C B:LYS285 3.7 21.5 1.0 C B:ALA220 3.8 18.9 1.0 CB B:THR287 3.9 18.8 1.0 N B:THR287 3.9 19.4 1.0 CA B:CYS283 3.9 20.6 1.0 C B:LEU130 3.9 19.5 1.0 CG2 B:THR287 3.9 19.0 1.0 N B:HIS221 4.0 18.4 1.0 N B:PRO132 4.1 21.1 1.0 CB B:HIS221 4.1 17.8 1.0 CA B:HIS221 4.2 17.9 1.0 CD B:PRO132 4.2 21.0 1.0 CA B:GLY219 4.3 21.8 1.0 O B:HIS282 4.3 20.8 1.0 CA B:THR286 4.3 20.4 1.0 C B:LYS131 4.4 20.4 1.0 N B:ALA220 4.4 20.4 1.0 C B:THR286 4.4 19.9 1.0 N B:THR286 4.5 20.9 1.0 CA B:THR287 4.5 19.1 1.0 CB B:PRO132 4.5 21.4 1.0 CA B:ALA220 4.5 19.9 1.0 CA B:PRO132 4.5 21.7 1.0 N B:LYS285 4.6 21.9 1.0 CA B:LYS131 4.6 20.1 1.0 N B:GLU284 4.7 21.2 1.0 CB B:CYS283 4.7 21.0 1.0 N B:LYS131 4.7 19.8 1.0 C B:GLU284 4.8 21.6 1.0 CG B:PRO132 4.8 21.4 1.0 CA B:LYS285 4.8 22.1 1.0 CA B:LEU130 4.8 19.5 1.0 CB B:LEU130 4.9 19.3 1.0 N B:CYS283 5.0 20.6 1.0

F.Borel, I.Hachi, A.Palencia, M.C.Gaillard, J.L.Ferrer. Crystal Structure of Mouse Mu-Crystallin Complexed with Nadph and the T3 Thyroid Hormone Febs J. V. 281 1598 2014.
ISSN: ISSN 1742-464X
PubMed: 24467707
DOI: 10.1111/FEBS.12726