Magnesium in PDB 4wmx: The Structure of Mbp-MCL1 Bound to Ligand 6 at 2.0A

The structure of The Structure of Mbp-MCL1 Bound to Ligand 6 at 2.0A, PDB code: 4wmx was solved by M.C.Clifton, D.M.Dranow, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	46.33 / 2.00
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	98.560, 135.870, 37.800, 90.00, 90.00, 90.00
R / Rfree (%)	17.2 / 21.7

The binding sites of Magnesium atom in the The Structure of Mbp-MCL1 Bound to Ligand 6 at 2.0A (pdb code 4wmx). 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 The Structure of Mbp-MCL1 Bound to Ligand 6 at 2.0A, PDB code: 4wmx:

Magnesium binding site 1 out of 1 in the The Structure of Mbp-MCL1 Bound to Ligand 6 at 2.0A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Structure of Mbp-MCL1 Bound to Ligand 6 at 2.0A within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg413 b:45.4 occ:1.00 O A:HOH564 2.3 33.0 1.0 O A:HOH503 2.3 30.5 1.0 OD1 A:ASP167 2.3 20.7 1.0 O A:HOH515 2.3 24.5 1.0 O2 A:FMT412 2.5 48.5 1.0 CG A:ASP167 3.2 22.7 1.0 OD2 A:ASP167 3.5 25.5 1.0 C A:FMT412 3.5 49.1 1.0 O1 A:FMT412 3.7 49.5 1.0 O A:HOH533 4.1 28.0 1.0 OE1 A:GLU163 4.2 22.3 1.0 O A:HOH532 4.3 33.3 1.0 CG A:ARG310 4.5 30.2 1.0 CB A:ASP167 4.6 18.3 1.0 O A:GLU163 4.7 19.9 1.0 O A:VAL307 4.7 22.5 1.0 CG A:LYS166 4.8 21.3 1.0 N A:ASP167 4.8 17.3 1.0 CA A:ASP167 4.9 19.8 1.0 O A:HOH597 4.9 33.0 1.0

M.C.Clifton, D.M.Dranow, A.Leed, B.Fulroth, J.W.Fairman, J.Abendroth, K.A.Atkins, E.Wallace, D.Fan, G.Xu, Z.J.Ni, D.Daniels, J.Van Drie, G.Wei, A.B.Burgin, T.R.Golub, B.K.Hubbard, M.H.Serrano-Wu. A Maltose-Binding Protein Fusion Construct Yields A Robust Crystallography Platform For MCL1. Plos One V. 10 25010 2015.
ISSN: ESSN 1932-6203
PubMed: 25909780
DOI: 10.1371/JOURNAL.PONE.0125010