Aluminium 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:

Fluorine	(F)	8 atoms
Potassium	(K)	2 atoms
Chlorine	(Cl)	2 atoms
Magnesium	(Mg)	2 atoms

The binding sites of Aluminium 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 Aluminium atom.
In total 2 binding sites of Aluminium where determined in the Crystal Structure of S. Thermophilus Nfeob E66A.E67A Bound to Gdp.ALF4-, PDB code: 7bvu:
Jump to Aluminium binding site number: 1; 2;

Aluminium 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 Aluminium with other atoms in the Al 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:Al303 b:28.8 occ:1.00 AL A:ALF303 0.0 28.8 1.0 F4 A:ALF303 1.8 31.9 1.0 F1 A:ALF303 1.8 35.3 1.0 F2 A:ALF303 1.8 30.4 1.0 F3 A:ALF303 1.8 32.3 1.0 O1B A:GDP302 2.3 25.9 1.0 O A:HOH420 2.5 29.6 1.0 PB A:GDP302 3.5 27.8 1.0 MG A:MG304 3.6 24.4 1.0 O A:HOH470 3.6 28.9 1.0 K A:K305 3.7 38.2 1.0 N A:GLY33 3.8 34.6 1.0 O3B A:GDP302 3.8 24.1 1.0 N A:ASN11 3.9 30.1 1.0 O2B A:GDP302 4.0 29.7 1.0 N A:VAL34 4.0 33.9 1.0 NZ A:LYS14 4.1 26.8 1.0 N A:GLY56 4.1 27.0 1.0 N A:THR35 4.2 29.6 1.0 CA A:PRO10 4.3 31.8 1.0 CA A:GLY33 4.4 30.6 1.0 O A:HOH438 4.4 25.2 1.0 O A:HOH416 4.5 28.1 1.0 O A:THR35 4.6 30.2 1.0 CB A:THR35 4.6 26.8 1.0 C A:GLY33 4.6 28.7 1.0 CA A:GLY56 4.6 26.1 1.0 C A:PRO10 4.6 30.9 1.0 CA A:ASN11 4.7 32.8 1.0 OG1 A:THR35 4.7 29.9 1.0 CB A:PRO10 4.7 27.9 1.0 O3A A:GDP302 4.8 30.8 1.0 C A:PRO32 4.8 32.4 1.0 CA A:PRO32 4.8 36.3 1.0 CA A:VAL34 4.9 31.4 1.0 CE A:LYS14 4.9 31.0 1.0 CA A:THR35 4.9 28.4 1.0 CB A:VAL34 4.9 34.9 1.0 C A:VAL34 5.0 32.6 1.0

Aluminium 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 Aluminium with other atoms in the Al 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:Al303 b:27.0 occ:1.00 AL B:ALF303 0.0 27.0 1.0 F1 B:ALF303 1.8 28.8 1.0 F3 B:ALF303 1.8 27.1 1.0 F2 B:ALF303 1.8 30.2 1.0 F4 B:ALF303 1.8 30.1 1.0 O3B B:GDP302 2.3 21.7 1.0 O B:HOH439 2.4 29.9 1.0 PB B:GDP302 3.5 25.2 1.0 MG B:MG304 3.5 25.2 1.0 K B:K305 3.7 33.0 1.0 O2B B:GDP302 3.8 23.7 1.0 O B:HOH473 3.8 28.2 1.0 N B:GLY33 3.9 30.2 1.0 N B:ASN11 3.9 25.6 1.0 N B:VAL34 4.1 27.1 1.0 O1B B:GDP302 4.1 28.6 1.0 N B:THR35 4.1 26.4 1.0 N B:GLY56 4.2 25.9 1.0 NZ B:LYS14 4.2 24.1 1.0 O B:HOH424 4.2 24.2 1.0 CA B:PRO10 4.4 25.8 1.0 O B:HOH426 4.4 24.4 1.0 CA B:GLY33 4.4 26.8 1.0 CB B:THR35 4.5 26.4 1.0 O B:THR35 4.6 28.2 1.0 CA B:GLY56 4.6 25.2 1.0 C B:GLY33 4.6 28.6 1.0 C B:PRO10 4.7 26.7 1.0 O3A B:GDP302 4.8 30.8 1.0 CA B:ASN11 4.8 28.3 1.0 CB B:PRO10 4.8 24.5 1.0 OG1 B:THR35 4.8 30.8 1.0 CE B:LYS14 4.8 22.4 1.0 CA B:THR35 4.8 26.9 1.0 CA B:VAL34 4.9 25.3 1.0 C B:PRO32 4.9 33.8 1.0 O2A B:GDP302 4.9 25.4 1.0 CA B:PRO32 4.9 33.8 1.0 CB B:VAL34 4.9 27.8 1.0 C B:VAL34 5.0 29.0 1.0

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