Magnesium in PDB 7mo1: Crystal Structure of the ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp

The structure of Crystal Structure of the ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp, PDB code: 7mo1 was solved by C.J.Bley, S.Nie, G.W.Mobbs, S.Petrovic, A.T.Gres, X.Liu, S.Mukherjee, S.Harvey, F.M.Huber, D.H.Lin, B.Brown, A.W.Tang, E.J.Rundlet, A.R.Correia, S.Chen, S.G.Regmi, T.A.Stevens, C.A.Jette, M.Dasso, A.Patke, A.F.Palazzo, A.A.Kossiakoff, A.Hoelz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	28.44 / 1.60
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	60.276, 79.619, 55.063, 90, 90, 90
R / Rfree (%)	15.1 / 17.5

The structure of Crystal Structure of the ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp also contains other interesting chemical elements:

Zinc

(Zn)

1 atom

The binding sites of Magnesium atom in the Crystal Structure of the ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp (pdb code 7mo1). 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 ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp, PDB code: 7mo1:

Magnesium binding site 1 out of 1 in the Crystal Structure of the ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp


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 ZNF1 of Nucleoporin NUP153 in Complex with Ran-Gdp within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:19.8 occ:1.00 O3B A:GDP301 2.0 19.0 1.0 O A:HOH434 2.1 19.9 1.0 OG1 A:THR24 2.1 18.2 1.0 O A:HOH486 2.1 20.4 1.0 O A:HOH421 2.1 19.4 1.0 O A:HOH484 2.2 20.9 1.0 HB A:THR24 3.1 25.3 1.0 CB A:THR24 3.2 21.1 1.0 PB A:GDP301 3.3 19.5 1.0 H A:THR24 3.3 21.1 1.0 O2B A:GDP301 3.5 19.9 1.0 N A:THR24 3.9 17.5 1.0 HB2 A:LYS23 3.9 21.8 1.0 CA A:THR24 4.1 17.0 1.0 HG21 A:THR24 4.1 26.8 1.0 OD1 A:ASP65 4.1 20.1 1.0 OD2 A:ASP65 4.2 20.1 1.0 HE2 A:LYS23 4.2 24.5 1.0 O A:THR66 4.2 19.9 1.0 OG1 A:THR66 4.2 22.3 1.0 O2A A:GDP301 4.2 21.4 1.0 CG2 A:THR24 4.3 22.3 1.0 O1B A:GDP301 4.3 20.6 1.0 O3A A:GDP301 4.3 18.5 1.0 O A:HOH585 4.4 44.6 1.0 HG1 A:THR66 4.4 26.8 1.0 OE2 A:GLU70 4.4 21.3 1.0 HA A:THR24 4.4 20.4 1.0 HZ1 A:LYS23 4.5 25.3 1.0 H A:GLY68 4.5 27.9 1.0 HA2 A:GLY68 4.5 30.5 1.0 O A:HOH550 4.5 43.5 1.0 CG A:ASP65 4.6 19.1 1.0 PA A:GDP301 4.6 21.4 1.0 HZ3 A:LYS23 4.7 25.3 1.0 HG23 A:THR24 4.7 26.8 1.0 O1A A:GDP301 4.8 20.8 1.0 CB A:LYS23 4.8 18.1 1.0 N A:GLY68 4.8 23.2 1.0 NZ A:LYS23 4.9 21.1 1.0 C A:THR66 5.0 21.1 1.0 C A:LYS23 5.0 19.6 1.0 HG22 A:THR24 5.0 26.8 1.0 H A:LYS23 5.0 21.7 1.0 O A:HOH416 5.0 31.8 1.0

C.J.Bley, S.Nie, G.W.Mobbs, S.Petrovic, A.T.Gres, X.Liu, S.Mukherjee, S.Harvey, F.M.Huber, D.H.Lin, B.Brown, A.W.Tang, E.J.Rundlet, A.R.Correia, S.Chen, S.G.Regmi, T.A.Stevens, C.A.Jette, M.Dasso, A.Patke, A.F.Palazzo, A.A.Kossiakoff, A.Hoelz. Architecture of the Cytoplasmic Face of the Nuclear Pore. Science V. 376 M9129 2022.
ISSN: ESSN 1095-9203
PubMed: 35679405
DOI: 10.1126/SCIENCE.ABM9129