Magnesium in PDB 6non: Structure of Cyanthece Apo Mcda

The structure of Structure of Cyanthece Apo Mcda, PDB code: 6non was solved by M.A.Schumacher, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	77.68 / 2.68
Space group	P 64 2 2
Cell size a, b, c (Å), α, β, γ (°)	155.352, 155.352, 180.669, 90.00, 90.00, 120.00
R / Rfree (%)	18.4 / 22.2

The binding sites of Magnesium atom in the Structure of Cyanthece Apo Mcda (pdb code 6non). 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 Cyanthece Apo Mcda, PDB code: 6non:

Magnesium binding site 1 out of 1 in the Structure of Cyanthece Apo Mcda


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Cyanthece Apo Mcda within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg502 b:63.3 occ:1.00 O2B B:ADP501 2.5 50.5 1.0 OG1 B:THR16 2.5 43.5 1.0 O B:HOH603 2.8 46.6 1.0 ND2 B:ASN42 3.1 69.1 1.0 OD2 B:ASP38 3.4 65.2 1.0 PB B:ADP501 3.7 47.1 1.0 CB B:THR16 3.7 40.0 1.0 O1B B:ADP501 3.8 49.8 1.0 O1A B:ADP501 3.9 72.8 1.0 CG B:ASN42 4.2 62.0 1.0 CB B:ASN42 4.5 54.9 1.0 OD2 B:ASP123 4.5 55.6 1.0 CG B:ASP38 4.5 56.2 1.0 CG2 B:THR16 4.6 33.7 1.0 O3A B:ADP501 4.6 50.2 1.0 N B:THR16 4.7 42.2 1.0 O B:HOH607 4.7 50.5 1.0 PA B:ADP501 4.8 69.2 1.0 CA B:THR16 4.8 42.2 1.0 O3B B:ADP501 4.8 43.3 1.0 OD1 B:ASP123 4.8 56.2 1.0 CB B:ASP38 5.0 44.5 1.0

M.A.Schumacher, M.Henderson, H.Zhang. Structures of Maintenance of Carboxysome Distribution Walker-Box Mcda and Mcdb Adaptor Homologs. Nucleic Acids Res. V. 47 5950 2019.
ISSN: ESSN 1362-4962
PubMed: 31106331
DOI: 10.1093/NAR/GKZ314