Magnesium in PDB 6gwc: Tubulin:IE5 Alpharep Complex

Protein crystallography data

The structure of Tubulin:IE5 Alpharep Complex, PDB code: 6gwc was solved by B.Gigant, V.Campanacci, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.25 / 2.60
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 102.346, 102.346, 216.207, 90.00, 90.00, 120.00
R / Rfree (%) 17.3 / 22.3

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Tubulin:IE5 Alpharep Complex (pdb code 6gwc). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Tubulin:IE5 Alpharep Complex, PDB code: 6gwc:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 6gwc

Go back to Magnesium Binding Sites List in 6gwc
Magnesium binding site 1 out of 2 in the Tubulin:IE5 Alpharep Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Tubulin:IE5 Alpharep Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg601

b:44.1
occ:1.00
O A:HOH702 2.0 53.1 1.0
O A:HOH722 2.0 42.0 1.0
O A:HOH750 2.1 51.1 1.0
O3G A:GTP600 2.1 48.0 1.0
O A:HOH749 2.2 47.4 1.0
O2B A:GTP600 2.2 39.1 1.0
PG A:GTP600 3.2 48.6 1.0
PB A:GTP600 3.4 43.8 1.0
O3B A:GTP600 3.6 46.6 1.0
O2G A:GTP600 3.6 50.3 1.0
NZ B:LYS254 3.8 65.1 1.0
OE2 A:GLU71 3.9 62.8 1.0
O3A A:GTP600 4.0 45.8 1.0
OD2 A:ASP69 4.1 55.1 1.0
CB A:GLN11 4.2 46.4 1.0
OD1 A:ASP69 4.3 55.9 1.0
CB A:ASP98 4.5 49.4 1.0
O1G A:GTP600 4.5 46.5 1.0
N A:GLN11 4.5 45.7 1.0
O2A A:GTP600 4.6 46.7 1.0
O1B A:GTP600 4.6 40.1 1.0
CG A:ASP69 4.6 55.6 1.0
OD2 A:ASP98 4.7 76.8 1.0
CG A:ASP98 4.7 61.9 1.0
OE1 A:GLN11 4.7 56.0 1.0
PA A:GTP600 4.9 46.0 1.0
CD A:GLU71 5.0 79.1 1.0
CA A:GLN11 5.0 44.9 1.0
CE B:LYS254 5.0 53.8 1.0

Magnesium binding site 2 out of 2 in 6gwc

Go back to Magnesium Binding Sites List in 6gwc
Magnesium binding site 2 out of 2 in the Tubulin:IE5 Alpharep Complex


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Tubulin:IE5 Alpharep Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg601

b:86.1
occ:1.00
O B:HOH704 2.1 58.1 1.0
O3G B:GTP600 2.7 88.1 1.0
O B:HOH703 2.8 54.9 1.0
O2B B:GTP600 3.1 72.5 1.0
NE2 B:GLN11 3.3 0.5 1.0
CB B:GLN11 3.5 67.3 1.0
O2A B:GTP600 3.6 68.1 1.0
PG B:GTP600 3.9 84.9 1.0
PB B:GTP600 4.0 72.2 1.0
O3A B:GTP600 4.0 70.6 1.0
CD B:GLN11 4.1 0.0 1.0
O2G B:GTP600 4.2 85.4 1.0
CG B:GLN11 4.3 82.4 1.0
O3B B:GTP600 4.4 77.3 1.0
PA B:GTP600 4.4 64.6 1.0
N B:GLN11 4.5 63.8 1.0
CA B:GLN11 4.6 64.7 1.0
OD2 B:ASP69 4.9 85.0 1.0
O1A B:GTP600 5.0 62.9 1.0

Reference:

V.Campanacci, A.Urvoas, T.Consolati, S.Cantos-Fernandes, M.Aumont-Nicaise, M.Valerio-Lepiniec, T.Surrey, P.Minard, B.Gigant. Selection and Characterization of Artificial Proteins Targeting the Tubulin Alpha Subunit. Structure V. 27 497 2019.
ISSN: ISSN 1878-4186
PubMed: 30661854
DOI: 10.1016/J.STR.2018.12.001
Page generated: Mon Dec 14 22:46:40 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