Copper in PDB 9mfi: Cu-Mahf-9 A8S Metal Alpha-Helix Framework

The structure of Cu-Mahf-9 A8S Metal Alpha-Helix Framework, PDB code: 9mfi was solved by R.M.Richardson-Matthews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	9.95 / 0.89
Space group	P 1
Cell size a, b, c (Å), α, β, γ (°)	10.395, 16.286, 20.196, 80.28, 87.88, 71.66
R / Rfree (%)	8.1 / 8.1

The binding sites of Copper atom in the Cu-Mahf-9 A8S Metal Alpha-Helix Framework (pdb code 9mfi). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Cu-Mahf-9 A8S Metal Alpha-Helix Framework, PDB code: 9mfi:

Copper binding site 1 out of 1 in the Cu-Mahf-9 A8S Metal Alpha-Helix Framework


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Cu-Mahf-9 A8S Metal Alpha-Helix Framework within 5.0Å range: probe atom residue distance (Å) B Occ B:Cu101 b:4.2 occ:1.00 OE2 B:GLU4 1.9 6.0 1.0 CD B:GLU4 2.6 5.3 1.0 OE1 B:GLU4 2.6 5.7 1.0 O B:HOH202 3.7 9.0 1.0 CG B:GLU4 4.1 5.1 1.0 HG2 B:GLU4 4.3 6.2 1.0 HB3 B:GLU4 4.5 5.3 1.0 HB23 B:AIB5 4.5 3.6 1.0 HG3 B:GLU4 4.6 6.2 1.0 O B:HOH209 4.6 16.6 1.0 CB B:GLU4 4.9 4.4 1.0

R.Richardson-Matthews, K.Velko, B.Bhunia, S.Ghosh, J.Oktawiec, J.S.Brunzelle, V.T.Dang, A.I.Nguyen. Metal-Alpha-Helix Peptide Frameworks. J.Am.Chem.Soc. 2025.
ISSN: ESSN 1520-5126
PubMed: 40328673
DOI: 10.1021/JACS.5C04078