Zinc in PDB 2olm: Arfgap Domain of Hiv-1 Rev Binding Protein

The structure of Arfgap Domain of Hiv-1 Rev Binding Protein, PDB code: 2olm was solved by Y.Tong, W.Tempel, L.Shen, S.Dimov, R.Landry, C.H.Arrowsmith, A.M.Edwards, M.Sundstrom, J.Weigelt, A.Bochkarev, H.Park, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 1.48
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	57.883, 57.883, 83.696, 90.00, 90.00, 90.00
R / Rfree (%)	18 / 19.5

The binding sites of Zinc atom in the Arfgap Domain of Hiv-1 Rev Binding Protein (pdb code 2olm). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Arfgap Domain of Hiv-1 Rev Binding Protein, PDB code: 2olm:

Zinc binding site 1 out of 1 in the Arfgap Domain of Hiv-1 Rev Binding Protein


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Arfgap Domain of Hiv-1 Rev Binding Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:11.2 occ:1.00 SG A:CYS32 2.3 12.8 1.0 SG A:CYS49 2.3 11.7 1.0 SG A:CYS52 2.4 10.9 1.0 SG A:CYS29 2.4 9.9 1.0 CB A:CYS29 3.2 11.5 1.0 CB A:CYS32 3.2 13.8 1.0 CB A:CYS52 3.2 9.3 1.0 CB A:CYS49 3.4 11.3 1.0 N A:CYS32 3.7 10.2 1.0 N A:CYS49 4.0 10.3 1.0 CA A:CYS32 4.0 11.4 1.0 N A:CYS52 4.1 10.2 1.0 O A:HOH2043 4.2 17.7 1.0 NH1 A:ARG35 4.3 29.6 1.0 CA A:CYS49 4.3 10.0 1.0 CA A:CYS52 4.3 10.1 1.0 CA A:CYS29 4.6 8.8 1.0 C A:ASP31 4.7 9.9 1.0 C A:CYS32 4.8 13.4 1.0 C A:CYS49 4.8 12.7 1.0 N A:ASP33 4.9 10.7 1.0 CB A:ASP31 4.9 9.2 1.0 O A:CYS49 5.0 10.6 1.0 CG A:ARG35 5.0 23.0 1.0

Y.Tong, W.Tempel, L.Shen, S.Dimov, R.Landry, C.H.Arrowsmith, A.M.Edwards, M.Sundstrom, J.Weigelt, A.Bochkarev, H.Park, Structural Genomics Consortium (Sgc). Arfgap Domain of Hiv-1 Rev Binding Protein To Be Published.