Magnesium in PDB 6a3e: Mvm Nes Mutant NM15 in Complex with CRM1-Ran-RANBP1

The structure of Mvm Nes Mutant NM15 in Complex with CRM1-Ran-RANBP1, PDB code: 6a3e was solved by Q.Sun, Y.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	47.31 / 2.70
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	105.688, 105.688, 303.049, 90.00, 90.00, 90.00
R / Rfree (%)	20.3 / 24.1

The binding sites of Magnesium atom in the Mvm Nes Mutant NM15 in Complex with CRM1-Ran-RANBP1 (pdb code 6a3e). 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 Mvm Nes Mutant NM15 in Complex with CRM1-Ran-RANBP1, PDB code: 6a3e:

Magnesium binding site 1 out of 1 in the Mvm Nes Mutant NM15 in Complex with CRM1-Ran-RANBP1


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Mvm Nes Mutant NM15 in Complex with CRM1-Ran-RANBP1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg302 b:62.5 occ:1.00 O2G A:GTP301 1.9 57.0 1.0 O A:HOH402 2.0 45.9 1.0 OG1 A:THR42 2.1 64.3 1.0 OG1 A:THR24 2.1 61.6 1.0 O1B A:GTP301 2.3 54.4 1.0 O A:HOH413 2.3 49.1 1.0 PG A:GTP301 3.1 57.4 1.0 CB A:THR42 3.1 66.6 1.0 CB A:THR24 3.2 61.5 1.0 PB A:GTP301 3.5 54.5 1.0 O3B A:GTP301 3.5 56.4 1.0 O3G A:GTP301 3.5 54.5 1.0 N A:THR42 3.8 66.1 1.0 OD2 A:ASP65 3.8 57.2 1.0 OD1 A:ASP65 3.8 57.6 1.0 CA A:THR42 4.1 67.3 1.0 N A:THR24 4.1 56.9 1.0 O A:HOH432 4.1 53.1 1.0 CG A:ASP65 4.2 58.3 1.0 CG2 A:THR42 4.2 68.7 1.0 CA A:THR24 4.2 58.6 1.0 CG2 A:THR24 4.2 63.8 1.0 O A:THR66 4.4 55.7 1.0 O2B A:GTP301 4.4 53.1 1.0 O1G A:GTP301 4.4 56.9 1.0 O1A A:GTP301 4.5 52.5 1.0 O3A A:GTP301 4.7 54.0 1.0 O A:VAL40 4.8 66.7 1.0 O2A A:GTP301 4.8 53.4 1.0 CB A:LYS23 4.9 51.7 1.0 C A:ALA41 4.9 67.8 1.0 PA A:GTP301 4.9 53.0 1.0

Q.Sun, Y.Li. MM15 in Complex with CRM1-Ran-RANBP1 To Be Published.