Atomistry » Magnesium » PDB 6p1o-6p89 » 6p2u
Atomistry »
  Magnesium »
    PDB 6p1o-6p89 »
      6p2u »

Magnesium in PDB 6p2u: Structure of Mortalin-Nbd with N6-Propargyladenosine-5'-Diphosphate

Protein crystallography data

The structure of Structure of Mortalin-Nbd with N6-Propargyladenosine-5'-Diphosphate, PDB code: 6p2u was solved by M.A.Moseng, R.C.Page, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.04 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.040, 68.250, 121.220, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 23.8

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Mortalin-Nbd with N6-Propargyladenosine-5'-Diphosphate (pdb code 6p2u). 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 Structure of Mortalin-Nbd with N6-Propargyladenosine-5'-Diphosphate, PDB code: 6p2u:

Magnesium binding site 1 out of 1 in 6p2u

Go back to Magnesium Binding Sites List in 6p2u
Magnesium binding site 1 out of 1 in the Structure of Mortalin-Nbd with N6-Propargyladenosine-5'-Diphosphate


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Mortalin-Nbd with N6-Propargyladenosine-5'-Diphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg503

b:29.2
occ:1.00
OD1 A:ASP244 2.6 17.2 1.0
O26 A:NO7501 2.7 39.5 1.0
O21 A:NO7501 2.8 23.0 1.0
O A:HOH640 3.3 30.7 1.0
O3 A:PO4502 3.3 31.4 1.0
CA A:GLY387 3.4 14.7 1.0
O A:HOH625 3.4 22.6 1.0
O A:HOH628 3.4 20.9 1.0
CG A:ASP244 3.5 21.1 1.0
CA A:GLY246 3.6 18.9 1.0
OD2 A:ASP244 3.7 20.2 1.0
N A:GLY387 3.8 19.8 1.0
O A:HOH669 3.9 21.3 1.0
N A:GLY246 3.9 18.1 1.0
O A:HOH681 4.0 30.6 1.0
P23 A:NO7501 4.0 43.0 1.0
P19 A:NO7501 4.1 30.5 1.0
CG1 A:VAL386 4.1 23.6 1.0
O22 A:NO7501 4.4 22.9 1.0
C A:VAL386 4.4 17.3 1.0
C A:LEU245 4.5 16.9 1.0
O24 A:NO7501 4.5 37.4 1.0
O A:LEU245 4.7 14.8 1.0
O A:VAL386 4.7 15.9 1.0
P A:PO4502 4.7 29.2 1.0
C A:GLY387 4.8 23.3 1.0
O20 A:NO7501 4.9 30.8 1.0
C A:GLY246 4.9 17.8 1.0
CB A:ASP244 5.0 16.3 1.0
O25 A:NO7501 5.0 27.9 1.0

Reference:

M.A.Moseng, J.C.Nix, R.C.Page. 2- and N6-Functionalized Adenosine-5'-Diphosphate Analogs For the Inhibition of Mortalin. Febs Lett. V. 593 2030 2019.
ISSN: ISSN 0014-5793
PubMed: 31177526
DOI: 10.1002/1873-3468.13475
Page generated: Tue Oct 1 13:51:26 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy