Nickel in PDB 6t6i: Crystal Structure of the C-Terminal Domain of the Hiv-1 Integrase (Subtype A2)

The structure of Crystal Structure of the C-Terminal Domain of the Hiv-1 Integrase (Subtype A2), PDB code: 6t6i was solved by M.Ruff, M.Negroni, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	42.89 / 2.20
Space group	P 63
Cell size a, b, c (Å), α, β, γ (°)	49.528, 49.528, 42.016, 90.00, 90.00, 120.00
R / Rfree (%)	21.8 / 25.5

The binding sites of Nickel atom in the Crystal Structure of the C-Terminal Domain of the Hiv-1 Integrase (Subtype A2) (pdb code 6t6i). 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 C-Terminal Domain of the Hiv-1 Integrase (Subtype A2), PDB code: 6t6i:

Nickel binding site 1 out of 1 in the Crystal Structure of the C-Terminal Domain of the Hiv-1 Integrase (Subtype A2)


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 C-Terminal Domain of the Hiv-1 Integrase (Subtype A2) within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni301 b:84.7 occ:0.33 NE2 A:HIS215 2.1 71.1 1.0 HE1 A:HIS215 2.7 84.3 1.0 NE2 A:HIS217 2.7 50.4 1.0 CE1 A:HIS215 2.7 70.1 1.0 HD2 A:HIS217 3.3 60.1 1.0 CD2 A:HIS215 3.3 70.4 1.0 CD2 A:HIS217 3.4 50.0 1.0 HD2 A:HIS215 3.7 84.7 1.0 CE1 A:HIS217 3.8 52.5 1.0 ND1 A:HIS215 3.9 69.8 1.0 HE1 A:HIS217 4.1 63.1 1.0 CG A:HIS215 4.3 69.3 1.0 CG A:HIS217 4.6 50.9 1.0 HD1 A:HIS215 4.6 83.9 1.0 HD12 A:ILE257 4.7 61.1 1.0 ND1 A:HIS217 4.8 51.0 1.0

M.Ruff, M.Negroni. Crystal Structure of the C-Terminal Domain of the Hiv-1 Integrase (Group M, Subtype A2) To Be Published.