Nickel 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:

Magnesium

(Mg)

1 atom

The binding sites of Nickel 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 Nickel atom.
In total only one binding site of Nickel was determined in the Crystal Structure of the Atpase Domain of TAP1 with Atp (D645N, D651A Mutant), PDB code: 4k8o:

Nickel 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 Nickel with other atoms in the Ni 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:Ni802 b:46.7 occ:0.50 NE2 A:HIS555 2.0 42.5 1.0 NE2 A:HIS551 2.1 65.0 1.0 CE1 A:HIS555 2.9 45.5 1.0 CE1 A:HIS551 2.9 64.2 1.0 CD2 A:HIS551 2.9 63.7 1.0 CD2 A:HIS555 3.1 49.4 1.0 ND1 A:HIS551 3.9 64.1 1.0 CG A:HIS551 3.9 62.5 1.0 ND1 A:HIS555 4.0 45.0 1.0 CG A:HIS555 4.1 47.0 1.0

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