Magnesium in PDB 7ac5: Structure of Tubulin Darpin Complex 1 Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source

The structure of Structure of Tubulin Darpin Complex 1 Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source, PDB code: 7ac5 was solved by I.Martiel, N.Olieric, M.Wranik, C.Padeste, A.Karpik, C.Y.Huang, M.Wang, M.Marsh, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.21 / 2.26
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	73.32, 92.03, 83.54, 90, 96.78, 90
R / Rfree (%)	21.6 / 25.8

The binding sites of Magnesium atom in the Structure of Tubulin Darpin Complex 1 Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source (pdb code 7ac5). 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 Tubulin Darpin Complex 1 Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source, PDB code: 7ac5:

Magnesium binding site 1 out of 1 in the Structure of Tubulin Darpin Complex 1 Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Tubulin Darpin Complex 1 Collected By Rotation Serial Crystallography on A Coc Membrane at A Synchrotron Source within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg502 b:39.6 occ:1.00 O2B A:GTP501 1.9 33.6 1.0 O A:HOH620 2.0 34.4 1.0 O1G A:GTP501 2.1 32.1 1.0 O A:HOH631 2.1 33.8 1.0 O A:HOH646 2.1 33.7 1.0 O A:HOH628 2.1 35.9 1.0 PB A:GTP501 3.1 39.5 1.0 PG A:GTP501 3.2 36.7 1.0 HB2 A:GLN11 3.4 48.6 1.0 HZ1 B:LYS252 3.5 73.6 1.0 H A:GLN11 3.5 55.1 1.0 O3B A:GTP501 3.5 48.0 1.0 O3A A:GTP501 3.7 67.0 1.0 HG2 A:GLU71 3.7 66.0 1.0 HB2 A:ASP98 3.8 54.9 1.0 OD1 A:ASP69 3.9 33.7 1.0 O2G A:GTP501 3.9 42.5 1.0 OD2 A:ASP69 4.0 36.8 1.0 HB3 A:GLN11 4.0 48.6 1.0 OE1 A:GLU71 4.1 59.7 1.0 HG3 A:GLU71 4.1 66.0 1.0 HG1 A:THR145 4.1 49.5 1.0 CB A:GLN11 4.1 40.5 1.0 NZ B:LYS252 4.2 61.3 1.0 HZ2 B:LYS252 4.2 73.6 1.0 N A:GLN11 4.2 45.8 1.0 CG A:GLU71 4.3 55.0 1.0 HZ3 B:LYS252 4.3 73.6 1.0 HB3 A:ASP98 4.3 54.9 1.0 CG A:ASP69 4.4 36.4 1.0 O1B A:GTP501 4.4 35.3 1.0 O3G A:GTP501 4.4 40.9 1.0 HA2 A:GLY10 4.5 53.0 1.0 CB A:ASP98 4.5 45.8 1.0 O2A A:GTP501 4.6 68.7 1.0 PA A:GTP501 4.7 96.0 1.0 OD2 A:ASP98 4.7 55.0 1.0 CD A:GLU71 4.7 58.6 1.0 CA A:GLN11 4.8 43.9 1.0 HB A:THR145 4.8 42.6 1.0 OG1 A:THR145 4.8 41.2 1.0 CG A:ASP98 4.9 53.1 1.0

I.Martiel, J.H.Beale, A.Karpik, C.Y.Huang, L.Vera, N.Olieric, M.Wranik, C.J.Tsai, J.Muhle, O.Aurelius, J.John, M.Hogbom, M.Wang, M.Marsh, C.Padeste. Versatile Microporous Polymer-Based Supports For Serial Macromolecular Crystallography Acta Crystallogr.,Sect.D 2021.
ISSN: ESSN 1399-0047
DOI: 10.1107/S2059798321007324