Magnesium in PDB 5tcs: Crystal Structure of A Dwarf NDC80 Tetramer

The structure of Crystal Structure of A Dwarf NDC80 Tetramer, PDB code: 5tcs was solved by R.Valverde, S.C.Harrison, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.75 / 2.83
Space group	C 2 2 21
Cell size a, b, c (Å), α, β, γ (°)	169.381, 186.593, 122.039, 90.00, 90.00, 90.00
R / Rfree (%)	23.9 / 26.6

The binding sites of Magnesium atom in the Crystal Structure of A Dwarf NDC80 Tetramer (pdb code 5tcs). 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 A Dwarf NDC80 Tetramer, PDB code: 5tcs:

Magnesium binding site 1 out of 1 in the Crystal Structure of A Dwarf NDC80 Tetramer


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 A Dwarf NDC80 Tetramer within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg501 b:27.7 occ:1.00 HE B:ARG131 2.9 43.8 1.0 HH21 B:ARG131 3.3 45.7 1.0 NE B:ARG131 3.8 36.5 1.0 HG2 B:ARG131 3.9 40.5 1.0 NH2 B:ARG131 4.1 38.1 1.0 CZ B:ARG131 4.4 35.7 1.0 CG B:ARG131 4.7 33.8 1.0 SG B:CYS19 4.7 45.6 1.0 CD B:ARG131 4.7 38.3 1.0 HH22 B:ARG131 4.8 45.7 1.0 HD3 B:ARG131 5.0 46.0 1.0

R.Valverde, J.Ingram, S.C.Harrison. Conserved Tetramer Junction in the Kinetochore NDC80 Complex. Cell Rep V. 17 1915 2016.
ISSN: ESSN 2211-1247
PubMed: 27851957
DOI: 10.1016/J.CELREP.2016.10.065