Magnesium in PDB 2flw: Crystal Structure of MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5)

The structure of Crystal Structure of MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5), PDB code: 2flw was solved by J.Guhaniyogi, V.L.Robinson, A.M.Stock, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.00
Space group	F 4 3 2
Cell size a, b, c (Å), α, β, γ (°)	197.894, 197.894, 197.894, 90.00, 90.00, 90.00
R / Rfree (%)	21.1 / 22.8

The structure of Crystal Structure of MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5) also contains other interesting chemical elements:

Fluorine

(F)

3 atoms

The binding sites of Magnesium atom in the Crystal Structure of MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5) (pdb code 2flw). 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 MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5), PDB code: 2flw:

Magnesium binding site 1 out of 1 in the Crystal Structure of MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5)


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 MG2+ and BEF3- Ound Chey in Complex with Chez 200-214 Solved From A F432 Crystal Grown in Hepes (pH 7.5) within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg9001 b:30.6 occ:1.00 F1 A:BEF146 2.2 22.8 0.7 OD1 A:ASP13 2.2 24.5 1.0 O A:ASN59 2.3 22.8 1.0 OD2 A:ASP57 2.3 25.5 1.0 BE A:BEF146 3.3 23.7 0.7 CG A:ASP57 3.3 20.7 1.0 CG A:ASP13 3.4 24.9 1.0 C A:ASN59 3.5 23.2 1.0 OD1 A:ASP12 3.6 22.7 1.0 OD2 A:ASP13 3.9 26.5 1.0 OD1 A:ASP57 4.1 24.2 1.0 CD1 A:PHE14 4.1 30.4 1.0 F3 A:BEF146 4.1 22.9 0.7 CB A:ASP57 4.2 18.7 1.0 CA A:ASN59 4.2 23.9 1.0 CG A:MET60 4.2 19.8 1.0 CE1 A:PHE14 4.3 32.2 1.0 CB A:ASN59 4.3 23.9 0.5 NZ A:LYS109 4.3 27.7 1.0 CB A:ASN59 4.3 24.2 0.5 CG A:ASP12 4.4 19.7 1.0 N A:ASN59 4.4 24.3 1.0 F2 A:BEF146 4.4 26.1 0.7 N A:ASP13 4.4 21.0 1.0 N A:MET60 4.5 22.5 1.0 OD2 A:ASP12 4.6 21.0 1.0 CB A:ASP13 4.7 22.6 1.0 CA A:MET60 4.7 21.7 1.0 ND2 A:ASN59 4.7 26.9 0.5 CG A:ASN59 4.7 25.9 0.5

J.Guhaniyogi, V.L.Robinson, A.M.Stock. Crystal Structures of Beryllium Fluoride-Free and Beryllium Fluoride-Bound Chey in Complex with the Conserved C-Terminal Peptide of Chez Reveal Dual Binding Modes Specific to Chey Conformation. J.Mol.Biol. V. 359 624 2006.
ISSN: ISSN 0022-2836
PubMed: 16674976
DOI: 10.1016/J.JMB.2006.03.050