Magnesium in PDB 3cnx: Crystal Structure of A Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution

The structure of Crystal Structure of A Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution, PDB code: 3cnx 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)	29.55 / 2.10
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	103.000, 128.750, 44.380, 90.00, 90.00, 90.00
R / Rfree (%)	19.9 / 23.5

The structure of Crystal Structure of A Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

3 atoms

The binding sites of Magnesium atom in the Crystal Structure of A Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution (pdb code 3cnx). 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 Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution, PDB code: 3cnx:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 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 Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg170 b:51.8 occ:1.00 O B:HOH236 2.1 44.1 1.0 OE2 C:GLU123 2.1 42.9 1.0 O B:PHE89 2.2 36.8 1.0 O B:HOH235 2.4 40.9 1.0 OE2 B:GLU25 2.5 43.1 1.0 CD C:GLU123 3.2 38.6 1.0 CD B:GLU25 3.3 43.1 1.0 O C:HOH236 3.3 59.4 1.0 C B:PHE89 3.4 38.1 1.0 OE1 B:GLU25 3.5 42.8 1.0 OE1 C:GLU123 3.6 36.5 1.0 N B:PHE89 4.2 38.9 1.0 O B:HOH234 4.3 53.0 1.0 CA B:PHE89 4.3 37.8 1.0 N B:PHE90 4.4 38.0 1.0 CG C:GLU123 4.4 39.0 1.0 OE1 B:GLN88 4.5 47.0 1.0 CB B:PHE89 4.6 37.7 1.0 CA B:PHE90 4.6 38.6 1.0 CG B:GLU25 4.7 43.4 1.0 CD2 B:PHE90 4.7 37.0 1.0 CD B:GLN88 5.0 42.0 1.0 CE2 B:PHE90 5.0 40.2 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 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 Putative Dehydratase From the NTF2-Like Family (SAV_4671) From Streptomyces Avermitilis at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg170 b:62.3 occ:1.00 OE2 B:GLU123 2.1 44.3 1.0 O C:HOH238 2.2 45.4 1.0 O C:PHE89 2.3 38.4 1.0 OE2 C:GLU25 2.4 38.3 1.0 CD B:GLU123 3.1 42.2 1.0 CD C:GLU25 3.3 41.4 1.0 OE1 B:GLU123 3.4 37.8 1.0 OE1 C:GLU25 3.4 42.6 1.0 C C:PHE89 3.5 37.4 1.0 O B:HOH225 3.6 53.5 1.0 O C:HOH237 3.9 46.3 1.0 N C:PHE89 4.1 37.8 1.0 CA C:PHE89 4.2 38.0 1.0 CG B:GLU123 4.4 42.5 1.0 CB C:PHE89 4.4 38.0 1.0 N C:PHE90 4.5 37.7 1.0 CG C:GLU25 4.7 41.7 1.0 CA C:PHE90 4.7 38.1 1.0

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