Magnesium in PDB 7mge: Structure of C9ORF72:SMCR8:WDR41 in Complex with ARF1

The structure of Structure of C9ORF72:SMCR8:WDR41 in Complex with ARF1 also contains other interesting chemical elements:

Fluorine

(F)

3 atoms

The binding sites of Magnesium atom in the Structure of C9ORF72:SMCR8:WDR41 in Complex with ARF1 (pdb code 7mge). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of C9ORF72:SMCR8:WDR41 in Complex with ARF1, PDB code: 7mge:

Magnesium binding site 1 out of 1 in the Structure of C9ORF72:SMCR8:WDR41 in Complex with ARF1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of C9ORF72:SMCR8:WDR41 in Complex with ARF1 within 5.0Å range: probe atom residue distance (Å) B Occ E:Mg202 b:140.0 occ:1.00 F3 E:BEF201 1.8 130.9 1.0 O3A E:GDP200 1.9 146.3 1.0 F2 E:BEF201 1.9 130.9 1.0 BE E:BEF201 2.2 130.9 1.0 PB E:GDP200 2.3 146.3 1.0 O1B E:GDP200 2.5 146.3 1.0 O2B E:GDP200 2.5 146.3 1.0 PA E:GDP200 2.7 146.3 1.0 O1A E:GDP200 2.9 146.3 1.0 O2A E:GDP200 3.1 146.3 1.0 NZ E:LYS30 3.2 139.8 1.0 F1 E:BEF201 3.6 130.9 1.0 O3B E:GDP200 3.8 146.3 1.0 OG1 E:THR31 3.8 143.5 1.0 O5' E:GDP200 4.1 146.3 1.0 CE E:LYS30 4.3 139.8 1.0 CA E:PRO47 4.6 117.4 1.0 NH1 B:ARG147 4.6 113.1 1.0 N E:ALA27 4.6 144.9 1.0 N E:GLY29 4.6 145.8 1.0 N E:ALA28 4.8 152.1 1.0 CB E:THR31 4.8 143.5 1.0 CA E:ALA27 4.8 144.9 1.0 N E:THR48 4.9 123.5 1.0 OG1 E:THR48 4.9 123.5 1.0 CG E:LYS30 4.9 139.8 1.0 CB E:PRO47 5.0 117.4 1.0

M.-Y.Su, S.A.Fromm, J.H.Hurley. Structural Basis For the Arf Gap Activity and Specificity of the C9ORF72 Complex To Be Published.