Magnesium in PDB 7d8v: Crystal Structure of A Kinesin-3 KIF13B Mutant-T192Y

The structure of Crystal Structure of A Kinesin-3 KIF13B Mutant-T192Y, PDB code: 7d8v was solved by J.Q.Ren, W.Feng, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.92 / 2.30
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	87.51, 87.51, 97.5, 90, 90, 120
R / Rfree (%)	18.2 / 24.1

The binding sites of Magnesium atom in the Crystal Structure of A Kinesin-3 KIF13B Mutant-T192Y (pdb code 7d8v). 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 Kinesin-3 KIF13B Mutant-T192Y, PDB code: 7d8v:

Magnesium binding site 1 out of 1 in the Crystal Structure of A Kinesin-3 KIF13B Mutant-T192Y


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 Kinesin-3 KIF13B Mutant-T192Y within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg503 b:39.5 occ:1.00 O A:HOH654 2.1 32.9 1.0 OG A:SER110 2.1 38.8 1.0 O A:HOH604 2.1 27.7 1.0 O A:HOH703 2.1 33.5 1.0 O1B A:ADP502 2.3 31.2 1.0 O A:HOH666 2.3 36.5 1.0 CB A:SER110 3.1 32.5 1.0 PB A:ADP502 3.5 31.5 1.0 O2B A:ADP502 3.7 43.1 1.0 O2A A:ADP502 3.9 47.4 1.0 O A:HOH712 3.9 57.2 1.0 O A:HOH618 4.1 48.5 1.0 N A:SER110 4.1 26.6 1.0 OD2 A:ASP253 4.2 56.4 1.0 CA A:SER110 4.2 31.5 1.0 OD1 A:ASP253 4.4 52.5 1.0 O3A A:ADP502 4.5 39.4 1.0 O3B A:ADP502 4.6 35.7 1.0 PA A:ADP502 4.6 36.9 1.0 NH1 A:ARG208 4.6 76.5 1.0 O A:HOH619 4.7 44.8 1.0 CG A:ASP253 4.7 51.9 1.0 O A:HOH658 4.7 45.4 1.0 O A:HOH681 4.8 34.0 1.0 O1A A:ADP502 4.9 56.5 1.0

D.Z.Cong, J.Q.Ren, Y.R.Zhou, S.Wang, J.J.Liang, M.Ding, W.Feng. Motor Domain-Mediated Autoinhibition Dictates Axonal Transport By the Kinesin Unc-104/KIF1A To Be Published.