Atomistry » Magnesium » PDB 3hd2-3hoz » 3hke
Atomistry »
  Magnesium »
    PDB 3hd2-3hoz »
      3hke »

Magnesium in PDB 3hke: Tubulin-T138067: RB3 Stathmin-Like Domain Complex

Protein crystallography data

The structure of Tubulin-T138067: RB3 Stathmin-Like Domain Complex, PDB code: 3hke was solved by A.Dorleans, B.Gigant, R.B.G.Ravelli, P.Mailliet, V.Mikol, M.Knossow, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 3.60
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 326.710, 326.710, 54.120, 90.00, 90.00, 120.00
R / Rfree (%) 20.7 / 25.3

Other elements in 3hke:

The structure of Tubulin-T138067: RB3 Stathmin-Like Domain Complex also contains other interesting chemical elements:

Fluorine (F) 22 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Tubulin-T138067: RB3 Stathmin-Like Domain Complex (pdb code 3hke). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Tubulin-T138067: RB3 Stathmin-Like Domain Complex, PDB code: 3hke:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 3hke

Go back to Magnesium Binding Sites List in 3hke
Magnesium binding site 1 out of 3 in the Tubulin-T138067: RB3 Stathmin-Like Domain Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Tubulin-T138067: RB3 Stathmin-Like Domain Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:30.2
occ:1.00
O2B A:GTP600 1.8 64.6 1.0
O3G A:GTP600 2.1 65.8 1.0
N A:GLY144 3.0 65.8 1.0
PB A:GTP600 3.1 66.0 1.0
PG A:GTP600 3.2 66.5 1.0
N A:THR145 3.2 65.7 1.0
CG2 A:THR145 3.3 65.1 1.0
CA A:GLY144 3.3 65.7 1.0
CB A:ALA99 3.3 65.6 1.0
O2G A:GTP600 3.4 66.5 1.0
N A:ASN101 3.6 65.1 1.0
O3B A:GTP600 3.6 65.5 1.0
O3A A:GTP600 3.7 66.0 1.0
C A:GLY144 3.7 65.6 1.0
OD1 A:ASP98 3.9 68.8 1.0
N A:ALA100 4.0 65.3 1.0
CA A:ALA99 4.1 65.4 1.0
C A:ALA99 4.1 65.3 1.0
CA A:ASN101 4.2 64.8 1.0
C A:GLY143 4.2 65.9 1.0
N A:ALA99 4.2 65.6 1.0
O1B A:GTP600 4.3 65.8 1.0
CA A:THR145 4.3 65.8 1.0
CB A:THR145 4.3 65.8 1.0
OD1 A:ASN101 4.5 65.2 1.0
O1G A:GTP600 4.5 66.6 1.0
C A:ALA100 4.6 65.3 1.0
CA A:ALA100 4.7 65.5 1.0
CA A:GLY143 4.8 66.0 1.0
O A:ALA99 4.8 65.0 1.0
OG1 A:THR145 4.9 66.9 1.0
O A:GLY144 5.0 65.4 1.0

Magnesium binding site 2 out of 3 in 3hke

Go back to Magnesium Binding Sites List in 3hke
Magnesium binding site 2 out of 3 in the Tubulin-T138067: RB3 Stathmin-Like Domain Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Tubulin-T138067: RB3 Stathmin-Like Domain Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg601

b:53.5
occ:1.00
O2A B:GDP600 3.5 66.4 1.0
ND2 B:ASN101 3.5 66.4 1.0
OE1 C:GLU254 3.9 68.5 1.0
OE1 B:GLN11 4.1 67.6 1.0
O2B B:GDP600 4.3 66.3 1.0
CG B:ASN101 4.5 66.0 1.0
O3B B:GDP600 4.6 65.7 1.0
CB B:GLN11 4.6 66.5 1.0
PA B:GDP600 4.7 67.3 1.0
O3A B:GDP600 4.7 67.2 1.0
CG B:GLN11 4.7 67.0 1.0
PB B:GDP600 4.8 67.0 1.0
CD B:GLN11 4.9 67.3 1.0
CD C:GLU254 4.9 68.2 1.0
OD1 B:ASN101 4.9 66.0 1.0
OD2 B:ASP179 5.0 67.5 1.0

Magnesium binding site 3 out of 3 in 3hke

Go back to Magnesium Binding Sites List in 3hke
Magnesium binding site 3 out of 3 in the Tubulin-T138067: RB3 Stathmin-Like Domain Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Tubulin-T138067: RB3 Stathmin-Like Domain Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Mg601

b:30.2
occ:1.00
O2B C:GTP600 1.9 64.7 1.0
O3G C:GTP600 2.0 65.9 1.0
PG C:GTP600 3.0 66.5 1.0
PB C:GTP600 3.1 65.1 1.0
N C:GLY144 3.2 65.8 1.0
CG2 C:THR145 3.2 65.4 1.0
CB C:ALA99 3.3 65.5 1.0
N C:THR145 3.3 65.8 1.0
O2G C:GTP600 3.3 66.2 1.0
CA C:GLY144 3.4 65.8 1.0
O3B C:GTP600 3.6 65.2 1.0
N C:ASN101 3.6 65.0 1.0
OD1 C:ASP98 3.7 68.6 1.0
O3A C:GTP600 3.8 65.8 1.0
C C:GLY144 3.9 65.8 1.0
N C:ALA100 4.0 65.3 1.0
CA C:ALA99 4.1 65.4 1.0
N C:ALA99 4.1 65.7 1.0
C C:ALA99 4.1 65.2 1.0
CA C:ASN101 4.2 64.7 1.0
C C:GLY143 4.3 65.8 1.0
O1G C:GTP600 4.3 66.7 1.0
O1B C:GTP600 4.3 65.3 1.0
CB C:THR145 4.4 65.9 1.0
OD1 C:ASN101 4.4 65.1 1.0
CA C:THR145 4.4 65.8 1.0
NZ D:LYS254 4.5 67.7 1.0
C C:ALA100 4.6 65.3 1.0
CA C:ALA100 4.7 65.4 1.0
O C:ALA99 4.8 64.9 1.0
CA C:GLY143 4.8 66.0 1.0
CG C:ASP98 4.9 67.4 1.0
OG1 C:THR145 4.9 66.7 1.0

Reference:

A.Dorleans, B.Gigant, R.B.G.Ravelli, P.Mailliet, V.Mikol, M.Knossow. Variations in the Colchicine-Binding Domain Provide Insight Into the Structural Switch of Tubulin Proc.Natl.Acad.Sci.Usa V. 106 13775 2009.
ISSN: ISSN 0027-8424
PubMed: 19666559
DOI: 10.1073/PNAS.0904223106
Page generated: Mon Dec 14 08:13:44 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