Magnesium in PDB 8e0c: Crystal Structure of Human SAR1BH79G

The structure of Crystal Structure of Human SAR1BH79G, PDB code: 8e0c was solved by Q.Huang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	32.15 / 1.99
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	40.652, 52.525, 81.405, 90, 90, 90
R / Rfree (%)	17 / 23.4

The binding sites of Magnesium atom in the Crystal Structure of Human SAR1BH79G (pdb code 8e0c). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of Human SAR1BH79G, PDB code: 8e0c:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Human SAR1BH79G


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 Human SAR1BH79G within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg202 b:27.2 occ:1.00 O2G A:GTP201 1.9 28.2 1.0 O1A A:GTP201 2.5 19.9 1.0 PG A:GTP201 2.8 33.0 1.0 O3B A:GTP201 3.0 21.3 1.0 O3G A:GTP201 3.1 18.6 1.0 MG A:MG203 3.2 29.3 1.0 OG1 A:THR39 3.3 20.6 1.0 CB A:THR39 3.4 18.5 1.0 PA A:GTP201 3.7 19.8 1.0 PB A:GTP201 3.8 17.5 1.0 O2B A:GTP201 3.9 18.2 1.0 O A:HOH351 3.9 27.3 1.0 CG2 A:THR39 3.9 22.9 1.0 O2A A:GTP201 4.0 21.5 1.0 O3A A:GTP201 4.1 17.0 1.0 O1G A:GTP201 4.2 25.1 1.0 CA A:THR39 4.7 18.8 1.0 N A:THR39 4.9 17.1 1.0 OE2 A:GLU62 4.9 33.2 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Human SAR1BH79G


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of Human SAR1BH79G within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg203 b:29.3 occ:1.00 O2G A:GTP201 1.8 28.2 1.0 OE2 A:GLU62 2.5 33.2 1.0 PG A:GTP201 2.7 33.0 1.0 O1G A:GTP201 2.9 25.1 1.0 O3G A:GTP201 3.0 18.6 1.0 OG1 A:THR39 3.1 20.6 1.0 MG A:MG202 3.2 27.2 1.0 O A:THR60 3.5 28.7 1.0 CD A:GLU62 3.6 30.6 1.0 OE1 A:GLU62 3.9 20.3 1.0 C A:THR60 4.0 36.0 1.0 O A:HOH324 4.1 41.6 1.0 O3B A:GTP201 4.1 21.3 1.0 CA A:THR60 4.2 42.3 1.0 O A:HOH306 4.3 43.3 1.0 CB A:THR39 4.3 18.5 1.0 CB A:THR60 4.5 32.5 1.0 OD2 A:ASP75 4.6 22.9 1.0 CG2 A:THR39 4.7 22.9 1.0 N A:SER61 4.9 34.1 1.0 CG A:GLU62 4.9 29.0 1.0

Q.Huang, Q.Huang. N/A N/A.