Atomistry » Magnesium » PDB 3twp-3u89 » 3u06
Atomistry »
  Magnesium »
    PDB 3twp-3u89 »
      3u06 »

Magnesium in PDB 3u06: Crystal Structure of the Kinesin-14 NCDG347D

Protein crystallography data

The structure of Crystal Structure of the Kinesin-14 NCDG347D, PDB code: 3u06 was solved by H.-L.Liu, C.W.Pemble Iv, S.A.Endow, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.62 / 2.35
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 160.539, 67.094, 94.369, 90.00, 98.91, 90.00
R / Rfree (%) 21.6 / 25

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Kinesin-14 NCDG347D (pdb code 3u06). 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 Kinesin-14 NCDG347D, PDB code: 3u06:

Magnesium binding site 1 out of 1 in 3u06

Go back to Magnesium Binding Sites List in 3u06
Magnesium binding site 1 out of 1 in the Crystal Structure of the Kinesin-14 NCDG347D


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 Kinesin-14 NCDG347D within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg701

b:50.8
occ:1.00
O A:HOH704 2.1 50.0 1.0
O A:HOH706 2.1 51.0 1.0
O A:HOH705 2.1 51.2 1.0
O A:HOH703 2.1 47.6 1.0
OG1 A:THR441 2.1 48.1 1.0
O3B A:ADP1 2.2 43.5 1.0
HB A:THR441 3.2 57.1 1.0
CB A:THR441 3.3 47.6 1.0
PB A:ADP1 3.4 42.0 1.0
H A:THR441 3.4 54.1 1.0
O1B A:ADP1 3.5 43.1 1.0
HB2 A:LYS440 4.0 55.4 1.0
N A:THR441 4.0 45.1 1.0
HE2 A:LYS440 4.1 61.9 1.0
O1A A:ADP1 4.1 45.3 1.0
OD2 A:ASP580 4.2 53.9 1.0
HG21 A:THR441 4.2 55.3 1.0
HH22 A:ARG539 4.2 92.2 1.0
CA A:THR441 4.2 45.1 1.0
CG2 A:THR441 4.3 46.1 1.0
HH21 A:ARG539 4.3 92.2 1.0
O A:HOH86 4.3 63.9 1.0
O2A A:ADP1 4.4 47.2 1.0
OD1 A:ASP580 4.4 52.6 1.0
O3A A:ADP1 4.5 35.9 1.0
O2B A:ADP1 4.5 39.7 1.0
NH2 A:ARG539 4.5 76.8 1.0
PA A:ADP1 4.5 42.4 1.0
HA A:THR441 4.5 54.1 1.0
O A:HOH61 4.6 40.9 1.0
O A:HOH120 4.6 55.6 1.0
HZ1 A:LYS440 4.6 63.6 1.0
HG23 A:THR441 4.7 55.3 1.0
CG A:ASP580 4.7 52.0 1.0
HZ3 A:LYS440 4.9 63.6 1.0
CB A:LYS440 4.9 46.1 1.0
O A:HOH63 5.0 45.5 1.0
CE A:LYS440 5.0 51.6 1.0

Reference:

H.L.Liu, C.W.Pemble Iv, S.A.Endow. Neck-Motor Interactions Trigger Rotation of the Kinesin Stalk. Sci Rep V. 2 236 2012.
ISSN: ESSN 2045-2322
PubMed: 22355749
DOI: 10.1038/SREP00236
Page generated: Mon Dec 14 08:55:40 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy