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Potassium in PDB 4bva: Crystal Structure of the Nadph-T3 Form of Mouse Mu-Crystallin.

Enzymatic activity of Crystal Structure of the Nadph-T3 Form of Mouse Mu-Crystallin.

All present enzymatic activity of Crystal Structure of the Nadph-T3 Form of Mouse Mu-Crystallin.:
1.5.1.25;

Protein crystallography data

The structure of Crystal Structure of the Nadph-T3 Form of Mouse Mu-Crystallin., PDB code: 4bva 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) 42.68 / 1.75
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 45.240, 97.140, 75.670, 90.00, 104.90, 90.00
R / Rfree (%) 14.624 / 19.224

Other elements in 4bva:

The structure of Crystal Structure of the Nadph-T3 Form of Mouse Mu-Crystallin. also contains other interesting chemical elements:

Iodine (I) 12 atoms

Potassium Binding Sites:

The binding sites of Potassium atom in the Crystal Structure of the Nadph-T3 Form of Mouse Mu-Crystallin. (pdb code 4bva). 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 Nadph-T3 Form of Mouse Mu-Crystallin., PDB code: 4bva:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in 4bva

Go back to Potassium Binding Sites List in 4bva
Potassium binding site 1 out of 2 in the Crystal Structure of the Nadph-T3 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 Nadph-T3 Form of Mouse Mu-Crystallin. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K1315

b:9.7
occ:1.00
O A:GLY219 2.6 9.9 1.0
O A:LYS285 2.6 8.7 1.0
O A:LEU130 2.6 8.9 1.0
O A:CYS283 2.7 10.0 1.0
OG1 A:THR287 2.9 8.8 1.0
O A:ALA220 3.5 9.0 1.0
C A:CYS283 3.5 9.0 1.0
C A:GLY219 3.6 10.8 1.0
CG2 A:THR287 3.7 8.8 1.0
C A:ALA220 3.8 8.4 1.0
C A:LYS285 3.8 9.4 1.0
CB A:THR287 3.8 8.3 1.0
CA A:CYS283 3.8 8.4 1.0
C A:LEU130 3.9 8.5 1.0
N A:THR287 3.9 8.3 1.0
N A:HIS221 4.0 8.9 1.0
CB A:HIS221 4.1 8.1 1.0
N A:PRO132 4.1 10.5 1.0
CD A:PRO132 4.2 10.7 1.0
CA A:HIS221 4.2 8.7 1.0
O A:HIS282 4.3 8.0 1.0
CA A:GLY219 4.4 11.0 1.0
C A:LYS131 4.4 10.4 1.0
CA A:THR286 4.4 8.9 1.0
N A:ALA220 4.5 10.3 1.0
C A:THR286 4.5 9.0 1.0
N A:LYS285 4.5 9.8 1.0
CA A:THR287 4.5 8.5 1.0
CA A:PRO132 4.5 11.5 1.0
N A:THR286 4.6 8.9 1.0
CA A:ALA220 4.6 8.8 1.0
CA A:LYS131 4.6 9.5 1.0
CB A:PRO132 4.6 11.6 1.0
N A:GLU284 4.6 9.3 1.0
CB A:CYS283 4.7 7.9 1.0
N A:LYS131 4.7 9.1 1.0
C A:GLU284 4.7 10.2 1.0
CA A:LYS285 4.8 10.6 1.0
CA A:LEU130 4.8 7.7 1.0
CB A:LEU130 4.9 7.8 1.0
CG A:PRO132 4.9 11.4 1.0
N A:CYS283 4.9 9.1 1.0
O A:LYS131 4.9 10.4 1.0
CG A:HIS221 5.0 7.0 1.0

Potassium binding site 2 out of 2 in 4bva

Go back to Potassium Binding Sites List in 4bva
Potassium binding site 2 out of 2 in the Crystal Structure of the Nadph-T3 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 Nadph-T3 Form of Mouse Mu-Crystallin. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:K1315

b:11.8
occ:1.00
O B:LYS285 2.6 11.1 1.0
O B:GLY219 2.6 12.0 1.0
O B:LEU130 2.6 9.9 1.0
O B:CYS283 2.7 10.5 1.0
OG1 B:THR287 2.8 9.8 1.0
O B:ALA220 3.4 10.2 1.0
C B:CYS283 3.5 11.0 1.0
C B:GLY219 3.6 12.0 1.0
C B:ALA220 3.7 10.2 1.0
CG2 B:THR287 3.7 12.3 1.0
CB B:THR287 3.8 11.0 1.0
C B:LYS285 3.8 12.7 1.0
CA B:CYS283 3.9 11.5 1.0
C B:LEU130 3.9 9.4 1.0
N B:THR287 3.9 11.2 1.0
N B:HIS221 3.9 9.2 1.0
CB B:HIS221 4.0 10.3 1.0
CA B:HIS221 4.1 9.8 1.0
N B:PRO132 4.1 10.8 1.0
CD B:PRO132 4.1 10.5 1.0
O B:HIS282 4.3 12.8 1.0
CA B:GLY219 4.3 12.7 1.0
CA B:THR286 4.4 12.2 1.0
C B:THR286 4.4 11.8 1.0
CA B:THR287 4.4 11.0 1.0
C B:LYS131 4.4 11.0 1.0
N B:ALA220 4.5 11.6 1.0
N B:LYS285 4.5 12.9 1.0
N B:THR286 4.5 12.7 1.0
CA B:ALA220 4.5 10.0 1.0
CB B:PRO132 4.6 10.6 1.0
CA B:PRO132 4.6 10.7 1.0
N B:GLU284 4.6 10.5 1.0
CA B:LYS131 4.6 10.6 1.0
CB B:CYS283 4.7 11.7 1.0
C B:GLU284 4.7 12.2 1.0
N B:LYS131 4.7 9.9 1.0
CA B:LYS285 4.8 13.8 1.0
CA B:LEU130 4.8 9.6 1.0
CG B:PRO132 4.8 9.9 1.0
CB B:LEU130 4.9 9.4 1.0
ND1 B:HIS221 4.9 9.8 1.0
CG B:HIS221 4.9 9.5 1.0
N B:CYS283 4.9 11.3 1.0

Reference:

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
Page generated: Sun Dec 13 23:27:15 2020

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