Zinc in PDB 3ksv: Hypothetical Protein From Leishmania Major

The structure of Hypothetical Protein From Leishmania Major, PDB code: 3ksv was solved by G.W.Han, E.A.Merritt, Structural Genomics Of Pathogenic Protozoaconsortium (Sgpp), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	40.00 / 1.90
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	52.628, 67.764, 76.182, 90.00, 90.00, 90.00
R / Rfree (%)	19.8 / 22.6

The binding sites of Zinc atom in the Hypothetical Protein From Leishmania Major (pdb code 3ksv). 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 Hypothetical Protein From Leishmania Major, PDB code: 3ksv:

Zinc binding site 1 out of 1 in the Hypothetical Protein From Leishmania Major


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Hypothetical Protein From Leishmania Major within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:44.7 occ:1.00 ND1 A:HIS47 2.0 23.1 1.0 SG A:CYS5 2.1 20.2 1.0 ND1 A:HIS98 2.3 17.3 1.0 SG A:CYS8 2.5 25.6 1.0 CE1 A:HIS47 2.7 24.8 1.0 CB A:CYS5 3.1 24.6 1.0 CG A:HIS98 3.2 18.2 1.0 CG A:HIS47 3.2 25.3 1.0 CE1 A:HIS98 3.3 14.9 1.0 CB A:HIS98 3.3 18.9 1.0 CB A:CYS8 3.4 24.5 1.0 N A:CYS8 3.6 23.7 1.0 CB A:HIS47 3.8 26.6 1.0 NE2 A:HIS47 3.9 25.4 1.0 CA A:CYS8 4.0 24.1 1.0 CD2 A:HIS47 4.2 25.8 1.0 CA A:HIS47 4.3 26.6 1.0 CD2 A:HIS98 4.3 16.5 1.0 NE2 A:HIS98 4.4 13.9 1.0 CA A:CYS5 4.5 24.8 1.0 C A:PHE7 4.5 23.6 1.0 O A:CYS5 4.6 24.1 1.0 CA A:HIS98 4.6 19.2 1.0 CB A:PHE7 4.6 23.6 1.0 C A:CYS5 4.8 24.7 1.0 CA A:ALA2 4.8 37.1 1.0 O A:PRO97 4.8 20.0 1.0 N A:PHE7 4.9 23.8 1.0 CA A:PHE7 4.9 23.5 1.0

E.A.Merritt, I.Le Trong, G.W.Han, O.Kalyuzhniy, C.Mehlin, W.C.Van Voorhis, F.S.Buckner, E.Fan, F.Zucker, L.M.J.Verlinde, W.G.J.Hol. Hypothetical Protein (Hit Family) From Leishmania Major To Be Published.