Zinc in PDB 8r3e: Huntingtin, 1-17, Mbp-N

The structure of Huntingtin, 1-17, Mbp-N, PDB code: 8r3e was solved by S.Steinbacher, L.Toledo-Sherman, C.Dominguez, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	45.79 / 2.91
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	96.043, 96.113, 97.673, 76.4, 80.72, 63.19
R / Rfree (%)	25.2 / 32.9

The binding sites of Zinc atom in the Huntingtin, 1-17, Mbp-N (pdb code 8r3e). 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 Huntingtin, 1-17, Mbp-N, PDB code: 8r3e:

Zinc binding site 1 out of 1 in the Huntingtin, 1-17, Mbp-N


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Huntingtin, 1-17, Mbp-N within 5.0Å range: probe atom residue distance (Å) B Occ C:Zn401 b:32.9 occ:1.00 OE1 C:GLU138 2.4 33.6 1.0 CD C:GLU138 3.5 35.9 1.0 OE2 C:GLU138 4.0 34.8 1.0 CG C:GLU138 4.8 36.1 1.0

M.Gallo, R.Ingenito, M.Finotto, S.Di Marino, D.O.Cicero, E.Bianchi, S.Steinbacher, T.Neudegger, M.Blaesse, L.Toledo-Sherman, M.R.Lee, C.Dominguez, E.Monteagudo, E.M.Doherty. Post-Translational Modifications in the First 17 Amino Acids of Huntingtin Influence Self-Association and Interaction with Membranes To Be Published.