Magnesium in PDB 4k8o: Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant)

The structure of Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant), PDB code: 4k8o was solved by A.S.Vakkasoglu, R.Gaudet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.98 / 2.65
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	54.260, 123.980, 79.910, 90.00, 90.00, 90.00
R / Rfree (%)	24.8 / 27

The structure of Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant) also contains other interesting chemical elements:

Nickel

(Ni)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant) (pdb code 4k8o). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant), PDB code: 4k8o:

Magnesium binding site 1 out of 1 in the Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant)


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg803 b:41.0 occ:1.00 O2B A:ATP801 2.4 36.0 1.0 OG A:SER522 2.5 30.8 1.0 O3G A:ATP801 2.6 35.6 1.0 O A:HOH917 3.2 65.0 1.0 O1A A:ATP801 3.3 50.1 1.0 CB A:SER522 3.4 33.3 1.0 PB A:ATP801 3.6 32.2 1.0 O3B A:ATP801 3.8 32.8 1.0 PG A:ATP801 3.9 37.1 1.0 O3A A:ATP801 4.3 17.4 1.0 PA A:ATP801 4.3 48.5 1.0 CA A:SER522 4.6 35.4 1.0 O2G A:ATP801 4.7 37.4 1.0 N A:SER522 4.7 37.0 1.0 OD1 A:ASP644 4.8 56.6 1.0 O1B A:ATP801 4.9 27.1 1.0 O1G A:ATP801 4.9 37.8 1.0

A.S.Vakkasoglu, R.Gaudet. Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651N Mutant) To Be Published.