Magnesium in PDB 8rol: Human Cohesin SMC3-Hd(Eq)/RAD21-C Complex - Atp-Mg-Bound Conformation - Form 2

The structure of Human Cohesin SMC3-Hd(Eq)/RAD21-C Complex - Atp-Mg-Bound Conformation - Form 2, PDB code: 8rol was solved by M.Vitoria Gomes, C.Romier, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.64 / 3.11
Space group	P 64 2 2
Cell size a, b, c (Å), α, β, γ (°)	201.067, 201.067, 92.376, 90, 90, 120
R / Rfree (%)	18.7 / 23.8

The binding sites of Magnesium atom in the Human Cohesin SMC3-Hd(Eq)/RAD21-C Complex - Atp-Mg-Bound Conformation - Form 2 (pdb code 8rol). 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 Human Cohesin SMC3-Hd(Eq)/RAD21-C Complex - Atp-Mg-Bound Conformation - Form 2, PDB code: 8rol:

Magnesium binding site 1 out of 1 in the Human Cohesin SMC3-Hd(Eq)/RAD21-C Complex - Atp-Mg-Bound Conformation - Form 2


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Human Cohesin SMC3-Hd(Eq)/RAD21-C Complex - Atp-Mg-Bound Conformation - Form 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg2000 b:79.3 occ:1.00 O2G A:AGS2001 2.1 91.9 1.0 OG A:SER39 2.3 82.5 1.0 O2B A:AGS2001 2.6 87.5 1.0 CB A:SER39 3.0 86.2 1.0 O2A A:AGS2001 3.3 68.7 1.0 PG A:AGS2001 3.6 90.2 1.0 PB A:AGS2001 3.9 98.3 1.0 O3B A:AGS2001 4.0 86.0 1.0 O3G A:AGS2001 4.3 115.2 1.0 CA A:SER39 4.5 88.2 1.0 PA A:AGS2001 4.5 78.9 1.0 OD2 A:ASP1143 4.7 89.6 1.0 O3A A:AGS2001 4.7 80.1 1.0 N A:SER39 4.7 102.6 1.0 O1B A:AGS2001 5.0 87.2 1.0

M.Vitoria Gomes, C.Romier. The Cohesin Atpase Cycle Is Mediated By Specific Conformational Dynamics and Interface Plasticity of SMC1A and SMC3 Atpase Domains To Be Published.