Magnesium in PDB 2heh: Crystal Structure of the KIF2C Motor Domain

The structure of Crystal Structure of the KIF2C Motor Domain, PDB code: 2heh was solved by J.Wang, Y.Shen, W.Tempel, R.Landry, C.H.Arrowsmith, A.M.Edwards, M.Sundstrom, J.Weigelt, A.Bochkarev, H.Park, Structural Genomicsconsortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.15
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	79.720, 79.720, 154.885, 90.00, 90.00, 90.00
R / Rfree (%)	22 / 25.4

The binding sites of Magnesium atom in the Crystal Structure of the KIF2C Motor Domain (pdb code 2heh). 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 KIF2C Motor Domain, PDB code: 2heh:

Magnesium binding site 1 out of 1 in the Crystal Structure of the KIF2C Motor Domain


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 KIF2C Motor Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg602 b:31.0 occ:1.00 OG1 A:THR355 2.0 28.3 1.0 O A:HOH706 2.0 26.7 1.0 O A:HOH705 2.0 26.7 1.0 O A:HOH704 2.1 35.3 1.0 O A:HOH707 2.1 32.0 1.0 O2B A:ADP601 2.2 23.1 1.0 CB A:THR355 3.1 29.7 1.0 PB A:ADP601 3.3 28.3 1.0 O3B A:ADP601 3.5 28.6 1.0 N A:THR355 3.9 26.7 1.0 OD2 A:ASP492 4.0 33.6 1.0 OD1 A:ASP492 4.1 31.6 1.0 CA A:THR355 4.1 28.1 1.0 O1A A:ADP601 4.2 34.8 1.0 CG2 A:THR355 4.2 28.5 1.0 O A:HOH708 4.2 32.7 1.0 O3A A:ADP601 4.3 29.9 1.0 O1B A:ADP601 4.4 28.7 1.0 CG A:ASP492 4.5 29.5 1.0 O A:HOH720 4.6 34.5 1.0 PA A:ADP601 4.6 30.4 1.0 O A:HOH733 4.7 37.3 1.0 O2A A:ADP601 4.8 28.7 1.0 O A:SER467 4.9 49.1 1.0 CE A:LYS354 4.9 21.1 1.0 CB A:LYS354 5.0 23.2 1.0

J.Wang, Y.Shen, W.Tempel, R.Landry, C.H.Arrowsmith, A.M.Edwards, M.Sundstrom, J.Weigelt, A.Bochkarev, H.Park. Crystal Structure of the KIF2C Motor Domain To Be Published.