Potassium in PDB 7bvu: Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4-

The structure of Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4-, PDB code: 7bvu was solved by S.Batra, B.Prakash, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.83 / 2.50
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	48.619, 72.402, 157.957, 90, 90, 90
R / Rfree (%)	19.1 / 22.9

The structure of Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4- also contains other interesting chemical elements:

Aluminium	(Al)	2 atoms
Fluorine	(F)	8 atoms
Chlorine	(Cl)	2 atoms
Magnesium	(Mg)	2 atoms

The binding sites of Potassium atom in the Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4- (pdb code 7bvu). 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 S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4-, PDB code: 7bvu:
Jump to Potassium binding site number: 1; 2;

Potassium binding site 1 out of 2 in the Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4-


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 S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4- within 5.0Å range: probe atom residue distance (Å) B Occ A:K305 b:38.2 occ:1.00 O1A A:GDP302 2.7 22.9 1.0 O A:TRP31 2.8 36.3 1.0 O1B A:GDP302 2.8 25.9 1.0 O A:GLY29 2.8 36.0 1.0 F1 A:ALF303 2.8 35.3 1.0 OD1 A:ASN11 2.8 35.5 1.0 CG2 A:VAL34 3.5 28.7 1.0 AL A:ALF303 3.7 28.8 1.0 F3 A:ALF303 3.7 32.3 1.0 C A:TRP31 3.8 38.2 1.0 PA A:GDP302 3.8 32.3 1.0 O A:HOH438 3.8 25.2 1.0 C5' A:GDP302 3.8 31.3 1.0 C A:GLY29 3.9 33.9 1.0 O3A A:GDP302 3.9 30.8 1.0 PB A:GDP302 3.9 27.8 1.0 CG A:ASN11 3.9 35.4 1.0 CB A:VAL34 3.9 34.9 1.0 CA A:ASN11 4.1 32.8 1.0 N A:GLY29 4.2 33.0 1.0 CA A:PRO32 4.2 36.3 1.0 N A:VAL34 4.3 33.9 1.0 O5' A:GDP302 4.4 30.4 1.0 N A:TRP31 4.4 35.1 1.0 N A:PRO32 4.4 40.1 1.0 CA A:GLY29 4.4 32.8 1.0 F4 A:ALF303 4.4 31.9 1.0 N A:ASN11 4.5 30.1 1.0 CB A:ASN11 4.5 33.1 1.0 N A:GLY33 4.5 34.6 1.0 O3B A:GDP302 4.5 24.1 1.0 C A:PRO32 4.6 32.4 1.0 CA A:TRP31 4.8 35.9 1.0 CA A:VAL34 4.8 31.4 1.0 N A:ASN30 5.0 37.6 1.0 MG A:MG304 5.0 24.4 1.0 ND2 A:ASN11 5.0 36.3 1.0

Potassium binding site 2 out of 2 in the Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4-


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 S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4- within 5.0Å range: probe atom residue distance (Å) B Occ B:K305 b:33.0 occ:1.00 O2A B:GDP302 2.7 25.4 1.0 F2 B:ALF303 2.8 30.2 1.0 O B:TRP31 2.8 30.6 1.0 OD1 B:ASN11 2.9 29.8 1.0 O B:GLY29 2.9 35.0 1.0 O3B B:GDP302 2.9 21.7 1.0 F4 B:ALF303 3.5 30.1 1.0 CG2 B:VAL34 3.6 25.3 1.0 AL B:ALF303 3.7 27.0 1.0 C B:TRP31 3.7 32.1 1.0 PA B:GDP302 3.8 25.4 1.0 O B:HOH424 3.8 24.2 1.0 C5' B:GDP302 3.9 30.6 1.0 O3A B:GDP302 3.9 30.8 1.0 CG B:ASN11 3.9 32.1 1.0 C B:GLY29 4.0 36.4 1.0 PB B:GDP302 4.0 25.2 1.0 CB B:VAL34 4.0 27.8 1.0 CA B:ASN11 4.1 28.3 1.0 CA B:PRO32 4.2 33.8 1.0 N B:VAL34 4.3 27.1 1.0 N B:GLY29 4.3 32.0 1.0 N B:PRO32 4.3 32.9 1.0 N B:TRP31 4.4 31.1 1.0 O5' B:GDP302 4.4 30.7 1.0 N B:ASN11 4.4 25.6 1.0 N B:GLY33 4.4 30.2 1.0 CB B:ASN11 4.5 28.8 1.0 F3 B:ALF303 4.6 27.1 1.0 CA B:GLY29 4.6 30.9 1.0 O2B B:GDP302 4.6 23.7 1.0 C B:PRO32 4.6 33.8 1.0 CA B:TRP31 4.7 31.7 1.0 CA B:VAL34 4.8 25.3 1.0 ND2 B:ASN11 5.0 36.2 1.0

S.Batra, B.Prakash. Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4- To Be Published.