Magnesium in PDB 5hle: Structural Basis of Backwards Motion in Kinesin-14: Minus-End Directed NKN664 in the Adp State

The structure of Structural Basis of Backwards Motion in Kinesin-14: Minus-End Directed NKN664 in the Adp State, PDB code: 5hle was solved by R.Nitta, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.55 / 2.90
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	112.858, 112.858, 72.110, 90.00, 90.00, 120.00
R / Rfree (%)	21.1 / 28.7

The binding sites of Magnesium atom in the Structural Basis of Backwards Motion in Kinesin-14: Minus-End Directed NKN664 in the Adp State (pdb code 5hle). 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 Structural Basis of Backwards Motion in Kinesin-14: Minus-End Directed NKN664 in the Adp State, PDB code: 5hle:

Magnesium binding site 1 out of 1 in the Structural Basis of Backwards Motion in Kinesin-14: Minus-End Directed NKN664 in the Adp State


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structural Basis of Backwards Motion in Kinesin-14: Minus-End Directed NKN664 in the Adp State within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:29.8 occ:1.00 OG1 A:THR108 2.4 29.5 1.0 O3B A:ADP401 2.5 32.8 1.0 O1B A:ADP401 3.3 41.1 1.0 PB A:ADP401 3.4 36.2 1.0 CB A:THR108 3.5 28.4 1.0 O1A A:ADP401 4.2 41.1 1.0 OG A:SER217 4.3 47.0 1.0 O2B A:ADP401 4.3 31.9 1.0 N A:THR108 4.3 29.3 1.0 CG2 A:THR108 4.5 20.4 1.0 O3A A:ADP401 4.5 32.4 1.0 CA A:THR108 4.5 28.8 1.0 PA A:ADP401 4.6 38.8 1.0 O2A A:ADP401 4.6 33.3 1.0 OD1 A:ASP247 4.6 37.5 1.0 OD2 A:ASP247 4.6 33.6 1.0 CE A:LYS107 4.7 29.9 1.0 NZ A:LYS107 4.9 33.1 1.0

M.Yamagishi, H.Shigematsu, T.Yokoyama, M.Kikkawa, M.Sugawa, M.Aoki, M.Shirouzu, J.Yajima, R.Nitta. Backwards Motion in Kinesin-14 Requires Neck-Mimic to Control A Neck-Helix Swing. To Be Published.