Magnesium in PDB 1mwm: Parm From Plasmid R1 Adp Form

The structure of Parm From Plasmid R1 Adp Form, PDB code: 1mwm was solved by F.Van Den Ent, J.Moller-Jensen, L.A.Amos, K.Gerdes, J.Lowe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	500.00 / 2.00
Space group	P 41
Cell size a, b, c (Å), α, β, γ (°)	64.710, 64.710, 199.710, 90.00, 90.00, 90.00
R / Rfree (%)	22.1 / 25.2

The binding sites of Magnesium atom in the Parm From Plasmid R1 Adp Form (pdb code 1mwm). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Parm From Plasmid R1 Adp Form, PDB code: 1mwm:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Parm From Plasmid R1 Adp Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Parm From Plasmid R1 Adp Form within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1500 b:27.7 occ:1.00 O A:HOH1596 2.3 20.8 1.0 O2B A:ADP500 2.3 21.5 1.0 O A:HOH1562 2.3 13.9 1.0 O A:HOH1507 2.4 17.4 1.0 O A:HOH1510 2.4 17.8 1.0 O A:HOH1506 2.5 14.3 1.0 PB A:ADP500 3.6 22.6 1.0 O A:HOH1655 3.8 17.8 1.0 O3B A:ADP500 3.9 23.1 1.0 OD2 A:ASP6 4.0 22.2 1.0 O1A A:ADP500 4.1 24.8 1.0 O A:HOH1503 4.2 17.2 1.0 OD1 A:ASP6 4.2 22.0 1.0 NZ A:LYS13 4.2 25.8 1.0 OD1 A:ASP170 4.3 23.6 1.0 O A:HOH1564 4.4 47.7 1.0 O3A A:ADP500 4.4 25.2 1.0 OE2 A:GLU148 4.4 25.9 1.0 OE1 A:GLU148 4.4 31.0 1.0 CG A:ASP6 4.5 20.6 1.0 OD2 A:ASP170 4.6 23.7 1.0 CD A:GLU148 4.6 26.1 1.0 PA A:ADP500 4.6 26.4 1.0 O A:HOH1574 4.6 45.3 1.0 O1B A:ADP500 4.7 23.0 1.0 CA A:GLY8 4.7 20.8 1.0 O2A A:ADP500 4.8 23.3 1.0 CA A:GLY172 4.8 20.6 1.0 CG A:ASP170 4.9 23.3 1.0

Magnesium binding site 2 out of 2 in the Parm From Plasmid R1 Adp Form


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Parm From Plasmid R1 Adp Form within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg3500 b:58.7 occ:1.00 O2B B:ADP2500 2.4 19.3 1.0 O B:HOH3511 2.5 40.6 1.0 O B:HOH3541 2.6 68.1 1.0 O B:HOH3518 2.6 20.7 1.0 O B:HOH3503 2.7 23.1 1.0 O3B B:ADP2500 2.8 21.2 1.0 O B:HOH3508 3.0 22.5 1.0 PB B:ADP2500 3.1 19.2 1.0 O B:HOH3569 3.9 26.8 1.0 OE1 B:GLU148 3.9 29.8 1.0 OD1 B:ASP170 4.0 24.8 1.0 OE2 B:GLU148 4.0 25.7 1.0 O3A B:ADP2500 4.1 24.0 1.0 CD B:GLU148 4.2 24.7 1.0 O1B B:ADP2500 4.3 19.9 1.0 O1A B:ADP2500 4.3 24.0 1.0 CA B:GLY172 4.4 19.9 1.0 CA B:GLY8 4.7 22.5 1.0 O B:HOH3512 4.8 23.3 1.0 CG B:ASP170 4.8 25.9 1.0 OD2 B:ASP170 4.8 24.6 1.0 PA B:ADP2500 4.9 24.4 1.0 O B:HOH3504 4.9 46.2 1.0 O B:HOH3537 4.9 33.2 1.0

F.Van Den Ent, J.Moller-Jensen, L.A.Amos, K.Gerdes, J.Lowe. F-Actin-Like Filaments Formed By Plasmid Segregation Protein Parm Embo J. V. 21 6935 2002.
ISSN: ISSN 0261-4189
PubMed: 12486014
DOI: 10.1093/EMBOJ/CDF672