Magnesium in PDB 2wty: Crystal Structure of the Homodimeric Mafb in Complex with the T-Mare Binding Site

The structure of Crystal Structure of the Homodimeric Mafb in Complex with the T-Mare Binding Site, PDB code: 2wty was solved by L.Consani Textor, S.Holton, M.Wilmanns, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	170.37 / 2.90
Space group	P 2 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.150, 49.820, 170.370, 90.00, 90.00, 90.00
R / Rfree (%)	23.5 / 27.5

The binding sites of Magnesium atom in the Crystal Structure of the Homodimeric Mafb in Complex with the T-Mare Binding Site (pdb code 2wty). 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 Crystal Structure of the Homodimeric Mafb in Complex with the T-Mare Binding Site, PDB code: 2wty:

Magnesium binding site 1 out of 1 in the Crystal Structure of the Homodimeric Mafb in Complex with the T-Mare Binding Site


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the Homodimeric Mafb in Complex with the T-Mare Binding Site within 5.0Å range: probe atom residue distance (Å) B Occ D:Mg20 b:31.8 occ:1.00 OP1 D:DT2 2.9 62.2 1.0 P D:DT2 4.0 62.3 1.0 OP2 D:DT2 4.1 62.3 1.0 O D:HOH2002 4.2 32.7 1.0 O3' D:DA1 4.8 62.5 1.0

V.Pogenberg, L.Consani Textor, L.Vanhille, S.J.Holton, M.H.Sieweke, M.Wilmanns. Design of A Bzip Transcription Factor with Homo/Heterodimer- Induced Dna-Binding Preference. Structure V. 22 466 2014.
ISSN: ISSN 0969-2126
PubMed: 24530283
DOI: 10.1016/J.STR.2013.12.017