Magnesium in PDB 4wms: Structure of Apo Mbp-MCL1 at 1.9A

The structure of Structure of Apo Mbp-MCL1 at 1.9A, PDB code: 4wms 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)	41.25 / 1.90
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	99.050, 136.100, 37.510, 90.00, 90.00, 90.00
R / Rfree (%)	17.4 / 21.4

The binding sites of Magnesium atom in the Structure of Apo Mbp-MCL1 at 1.9A (pdb code 4wms). 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 Apo Mbp-MCL1 at 1.9A, PDB code: 4wms:

Magnesium binding site 1 out of 1 in the Structure of Apo Mbp-MCL1 at 1.9A


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Apo Mbp-MCL1 at 1.9A within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:24.9 occ:1.00 O A:HOH507 2.0 18.4 1.0 OD1 A:ASP167 2.0 15.8 1.0 O2 A:FMT414 2.1 27.7 1.0 O A:HOH567 2.1 22.2 1.0 O A:HOH566 2.3 22.6 1.0 C A:FMT414 3.0 26.8 1.0 CG A:ASP167 3.1 15.5 1.0 OD2 A:ASP167 3.4 16.7 1.0 OE1 A:GLU163 4.1 13.3 1.0 O1 A:FMT414 4.2 26.8 1.0 O A:HOH554 4.3 38.9 1.0 CB A:ASP167 4.4 13.7 1.0 CG A:ARG310 4.4 23.4 1.0 O A:GLU163 4.4 12.6 1.0 CG A:LYS166 4.5 19.1 1.0 O A:VAL307 4.6 16.6 1.0 N A:ASP167 4.6 12.3 1.0 CA A:ASP167 4.6 11.6 1.0 CB A:LYS166 5.0 17.2 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