Magnesium in PDB 5ysu: Plumbagin in Complex with CRM1-RANM189D-RANBP1

Protein crystallography data

The structure of Plumbagin in Complex with CRM1-RANM189D-RANBP1, PDB code: 5ysu was solved by Q.Sun, Y.Zhang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.01 / 2.30
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 105.063, 105.063, 306.534, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 24.3

Other elements in 5ysu:

The structure of Plumbagin in Complex with CRM1-RANM189D-RANBP1 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms
Sodium (Na) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Plumbagin in Complex with CRM1-RANM189D-RANBP1 (pdb code 5ysu). 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 Plumbagin in Complex with CRM1-RANM189D-RANBP1, PDB code: 5ysu:

Magnesium binding site 1 out of 1 in 5ysu

Go back to Magnesium Binding Sites List in 5ysu
Magnesium binding site 1 out of 1 in the Plumbagin in Complex with CRM1-RANM189D-RANBP1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Plumbagin in Complex with CRM1-RANM189D-RANBP1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg302

b:55.3
occ:1.00
O2G A:GTP301 1.8 54.5 1.0
O1B A:GTP301 1.9 51.2 1.0
OG1 A:THR24 2.2 53.4 1.0
OG1 A:THR42 2.2 55.4 1.0
O A:HOH418 2.2 57.7 1.0
O A:HOH404 2.2 57.4 1.0
PB A:GTP301 3.0 51.6 1.0
PG A:GTP301 3.0 54.6 1.0
CB A:THR24 3.2 53.5 1.0
CB A:THR42 3.3 55.8 1.0
O3B A:GTP301 3.3 52.6 1.0
O3G A:GTP301 3.7 55.3 1.0
N A:THR42 3.7 56.7 1.0
O1A A:GTP301 3.8 53.5 1.0
N A:THR24 3.9 53.0 1.0
O3A A:GTP301 4.1 53.1 1.0
CA A:THR42 4.1 56.5 1.0
CA A:THR24 4.1 53.1 1.0
OD1 A:ASP65 4.2 54.2 1.0
OD2 A:ASP65 4.2 54.3 1.0
O2B A:GTP301 4.2 51.3 1.0
O1G A:GTP301 4.3 54.9 1.0
CG2 A:THR24 4.3 54.5 1.0
PA A:GTP301 4.3 53.4 1.0
CG2 A:THR42 4.4 56.2 1.0
O A:HOH402 4.5 54.9 1.0
O2A A:GTP301 4.6 53.9 1.0
CG A:ASP65 4.6 54.9 1.0
O A:VAL40 4.7 58.1 1.0
O A:THR66 4.7 54.4 1.0
CB A:LYS23 4.8 53.1 1.0
C A:ALA41 4.8 57.4 1.0
CE A:LYS23 4.9 55.8 1.0
C A:LYS23 5.0 52.8 1.0

Reference:

Q.Sun, Y.Zhang. RANL182A in Complex with RANBP1-CRM1 To Be Published.
Page generated: Mon Dec 14 22:14:21 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