Magnesium in PDB 3c8v: Crystal Structure of Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution

The structure of Crystal Structure of Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution, PDB code: 3c8v was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	48.06 / 2.28
Space group	H 3
Cell size a, b, c (Å), α, β, γ (°)	249.617, 249.617, 104.900, 90.00, 90.00, 120.00
R / Rfree (%)	18 / 22.3

The structure of Crystal Structure of Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

12 atoms

The binding sites of Magnesium atom in the Crystal Structure of Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution (pdb code 3c8v). 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 Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution, PDB code: 3c8v:

Magnesium binding site 1 out of 1 in the Crystal Structure of Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution


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 Putative Acetyltransferase (YP_390128.1) From Desulfovibrio Desulfuricans G20 at 2.28 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg480 b:44.1 occ:1.00 O C:HOH492 2.3 41.1 1.0 NE2 C:HIS317 2.3 46.0 1.0 O C:HOH505 2.5 48.1 1.0 ND1 C:HIS124 2.6 51.6 1.0 NE2 C:HIS150 2.8 47.0 1.0 CD2 C:HIS317 3.1 53.4 1.0 CD2 C:HIS150 3.2 44.8 1.0 CE1 C:HIS124 3.2 51.5 1.0 CE1 C:HIS317 3.4 50.5 1.0 OE2 C:GLU88 3.6 73.7 1.0 CG C:HIS124 3.6 48.9 1.0 CB C:HIS124 4.0 45.5 1.0 CE1 C:HIS150 4.0 47.7 1.0 OE1 C:GLN299 4.1 61.9 1.0 CG C:HIS317 4.3 45.9 1.0 NE2 C:HIS124 4.3 51.9 1.0 ND1 C:HIS317 4.4 47.1 1.0 CD2 C:HIS124 4.5 53.6 1.0 N C:SER125 4.5 41.5 1.0 CG C:HIS150 4.6 44.8 1.0 CD C:GLU88 4.6 64.3 1.0 OE1 C:GLU88 4.8 72.6 1.0 ND1 C:HIS150 4.9 41.9 1.0 CD C:GLN299 4.9 53.0 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.