Magnesium in PDB 6fpp: Structure of S. Pombe MMI1

The structure of Structure of S. Pombe MMI1, PDB code: 6fpp was solved by J.A.W.Stowell, C.H.Hill, M.Yu, J.L.Wagstaff, S.H.Mclaughlin, S.M.V.Freund, L.A.Passmore, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	51.60 / 1.93
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	122.044, 58.303, 53.769, 90.00, 114.73, 90.00
R / Rfree (%)	19 / 23.8

The binding sites of Magnesium atom in the Structure of S. Pombe MMI1 (pdb code 6fpp). 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 S. Pombe MMI1, PDB code: 6fpp:

Magnesium binding site 1 out of 1 in the Structure of S. Pombe MMI1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of S. Pombe MMI1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg501 b:16.1 occ:1.00 ND2 B:ASN477 3.2 23.0 1.0 OG1 B:THR474 3.5 18.4 1.0 CA B:THR474 3.7 16.6 1.0 CB B:THR474 3.9 17.7 1.0 CB B:ASN477 3.9 20.2 1.0 CG2 B:THR474 4.0 17.2 1.0 CG B:ASN477 4.1 22.4 1.0 O B:THR474 4.6 18.3 1.0 N B:THR474 4.6 16.8 1.0 C B:THR474 4.7 16.8 1.0 O B:CYS473 4.8 18.5 1.0 O B:HOH624 5.0 41.4 1.0

J.A.W.Stowell, J.L.Wagstaff, C.H.Hill, M.Yu, S.H.Mclaughlin, S.M.V.Freund, L.A.Passmore. A Low-Complexity Region in the Yth Domain Protein MMI1 Enhances Rna Binding. J. Biol. Chem. V. 293 9210 2018.
ISSN: ESSN 1083-351X
PubMed: 29695507
DOI: 10.1074/JBC.RA118.002291