Magnesium in PDB 8q2z: HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide

The structure of HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide, PDB code: 8q2z was solved by C.Dian, C.Giglione, T.Meinnel, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.68 / 1.88
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	79.87, 178.3, 58.2, 90, 90, 90
R / Rfree (%)	15.7 / 19.3

The structure of HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Magnesium atom in the HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide (pdb code 8q2z). 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 HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide, PDB code: 8q2z:

Magnesium binding site 1 out of 1 in the HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of HSNMT1 in Complex with Both Myrcoa and Gnllskfr Peptide within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg506 b:38.6 occ:1.00 O A:HOH614 2.6 36.2 1.0 O A:HOH647 2.7 34.6 1.0 O A:THR354 2.9 18.6 1.0 O A:HOH766 3.0 41.8 1.0 C A:THR354 3.8 22.7 1.0 CG2 A:THR354 3.8 24.1 1.0 CG A:LYS358 3.8 30.9 1.0 CB A:LEU357 3.9 21.0 1.0 CA A:THR354 4.0 16.9 1.0 N A:LYS358 4.1 18.9 1.0 C A:LEU357 4.3 20.4 1.0 CA A:LYS358 4.4 20.2 1.0 CB A:THR354 4.5 20.8 1.0 CA A:LEU357 4.6 18.9 1.0 CB A:LYS358 4.7 25.8 1.0 OG1 A:THR363 4.8 23.3 1.0 O A:LEU357 4.8 19.9 1.0 O A:PRO364 4.9 18.4 1.0 N A:LEU357 4.9 17.9 1.0 NZ A:LYS358 4.9 54.5 1.0 CD1 A:LEU357 4.9 18.3 1.0 CE A:LYS358 4.9 48.4 1.0 O A:LEU353 5.0 16.5 1.0

C.Dian, C.Giglione, T.Meinnel, F.Riviere, F.R.Dutheil, P.Monassa. HSNMT1 in Complex with Both Myrcoa and Gnllskfr Inhibitor Peptide To Be Published.