Zinc in PDB 2ims: The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site

The structure of The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site, PDB code: 2ims was solved by T.Moldoveanu, Q.Liu, A.Tocilj, M.Watson, G.C.Shore, K.B.Gehring, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	52.70 / 1.48
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	57.527, 53.662, 58.281, 90.00, 115.05, 90.00
R / Rfree (%)	17.9 / 20.4

The binding sites of Zinc atom in the The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site (pdb code 2ims). 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 The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site, PDB code: 2ims:

Zinc binding site 1 out of 1 in the The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:17.1 occ:0.50 OD1 A:ASP160 2.0 14.3 1.0 NE2 A:HIS164 2.1 19.9 1.0 CG A:ASP160 2.8 16.9 1.0 OD2 A:ASP160 2.9 18.0 1.0 CD2 A:HIS164 3.0 15.1 1.0 CE1 A:HIS164 3.1 22.1 1.0 O A:HOH228 4.1 25.4 1.0 ND1 A:HIS164 4.2 20.7 1.0 CG A:HIS164 4.2 16.7 1.0 CB A:ASP160 4.3 14.2 1.0 CD2 A:LEU163 4.5 19.5 1.0 O A:HOH301 4.7 36.2 1.0 CA A:ASP160 4.9 12.9 1.0

T.Moldoveanu, Q.Liu, A.Tocilj, M.Watson, G.Shore, K.Gehring. The X-Ray Structure of A Bak Homodimer Reveals An Inhibitory Zinc Binding Site Mol.Cell V. 24 677 2006.
ISSN: ISSN 1097-2765
PubMed: 17157251
DOI: 10.1016/J.MOLCEL.2006.10.014