Magnesium in PDB 3ckg: The Crystal Structure of Ospa Deletion Mutant

The structure of The Crystal Structure of Ospa Deletion Mutant, PDB code: 3ckg was solved by K.Makabe, S.Koide, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.80
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	60.813, 117.176, 36.761, 90.00, 90.00, 90.00
R / Rfree (%)	18.9 / 22.6

The binding sites of Magnesium atom in the The Crystal Structure of Ospa Deletion Mutant (pdb code 3ckg). 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 The Crystal Structure of Ospa Deletion Mutant, PDB code: 3ckg:

Magnesium binding site 1 out of 1 in the The Crystal Structure of Ospa Deletion Mutant


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of The Crystal Structure of Ospa Deletion Mutant within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg1 b:28.7 occ:1.00 O A:LEU186 3.0 19.0 1.0 N A:ALA199 3.2 16.2 1.0 CA A:THR198 3.5 16.3 1.0 O A:ALA199 3.6 15.9 1.0 CB A:THR198 3.6 16.7 1.0 O A:HOH262 3.6 15.6 1.0 O A:HOH284 3.7 19.8 1.0 C A:THR198 3.8 16.1 1.0 CG2 A:THR198 4.1 15.6 1.0 C A:LEU186 4.2 19.3 1.0 CA A:ALA199 4.2 15.7 1.0 C A:ALA199 4.4 15.4 1.0 O A:LYS197 4.7 16.3 1.0 CD2 A:LEU186 4.8 20.6 1.0 CB A:ALA199 4.8 14.9 1.0 N A:THR198 4.8 16.0 1.0 CA A:ASN187 4.9 20.2 1.0 OG1 A:THR198 4.9 18.2 1.0 O A:HOH326 5.0 27.5 1.0 N A:ASN187 5.0 19.7 1.0

K.Makabe, S.Koide. The Promiscuity of Beta-Strand Pairing Allows For Rational Design of Beta-Sheet Face Inversion J.Am.Chem.Soc. V. 130 14370 2008.
ISSN: ISSN 0002-7863
PubMed: 18842042
DOI: 10.1021/JA805011H