Magnesium in PDB 4r7f: Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution

The structure of Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution, PDB code: 4r7f 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)	25.20 / 2.30
Space group	P 43 21 2
Cell size a, b, c (Å), α, β, γ (°)	96.567, 96.567, 148.970, 90.00, 90.00, 90.00
R / Rfree (%)	15.9 / 21.3

The structure of Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Magnesium atom in the Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution (pdb code 4r7f). 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 A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution, PDB code: 4r7f:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 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 A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg506 b:21.1 occ:1.00 O A:GLN392 2.2 35.2 1.0 OD1 A:ASP292 2.2 28.8 1.0 OE1 A:GLU244 2.4 30.1 1.0 O A:HOH759 2.4 27.2 1.0 OD2 A:ASP290 2.4 34.8 1.0 OD1 A:ASP290 2.5 36.9 1.0 CG A:ASP290 2.8 35.9 1.0 OE1 A:GLN392 3.0 58.8 1.0 C A:GLN392 3.4 28.3 1.0 CG A:ASP292 3.5 33.9 1.0 CD A:GLU244 3.6 34.9 1.0 CD A:GLN392 3.8 81.1 1.0 CB A:GLN392 4.2 33.9 1.0 CA A:GLN392 4.2 34.5 1.0 OD2 A:ASP292 4.3 32.5 1.0 OD1 A:ASN393 4.3 30.4 1.0 OE2 A:GLU244 4.3 32.9 1.0 O A:HOH875 4.3 50.6 1.0 CA A:GLU244 4.3 34.7 1.0 CB A:ASP290 4.3 37.6 1.0 N A:ASN393 4.4 28.7 1.0 CA A:ASP292 4.4 27.4 1.0 N A:ASP292 4.4 29.2 1.0 N A:GLN392 4.5 29.3 1.0 CB A:ASP292 4.5 29.1 1.0 CG2 A:THR391 4.5 37.0 1.0 CA A:ASN393 4.5 28.1 1.0 CG A:GLN392 4.5 65.4 1.0 CD1 A:TYR245 4.6 30.8 1.0 NE2 A:GLN392 4.6 61.0 1.0 CB A:GLU244 4.7 31.7 1.0 CG A:GLU244 4.7 35.6 1.0 N A:TYR245 4.8 30.2 1.0 O A:ASN243 4.8 28.1 1.0 CE1 A:TYR245 4.9 27.8 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution


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 A Hypothetical Protein (PARMER_01801) From Parabacteroides Merdae Atcc 43184 at 2.30 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg507 b:50.8 occ:1.00 O A:HOH832 2.2 48.8 1.0 O A:HOH854 2.2 44.0 1.0 O A:HOH857 2.3 54.2 1.0 O A:HOH855 2.3 62.2 1.0 OE2 A:GLU226 2.4 35.5 1.0 O A:HOH856 3.3 70.7 1.0 CD A:GLU226 3.4 30.9 1.0 OE1 A:GLU226 3.8 36.2 1.0 O A:HOH749 3.9 27.1 1.0 ND2 A:ASN227 4.5 30.4 1.0 OD1 A:ASN227 4.7 30.1 1.0 CG A:GLU226 4.7 27.4 1.0 CG A:ASN227 5.0 28.7 1.0

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