Magnesium in PDB 2h5o: Crystal Structure of Morange

The structure of Crystal Structure of Morange, PDB code: 2h5o was solved by X.Shu, S.J.Remington, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	10.00 / 1.08
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	59.297, 62.353, 107.783, 90.00, 90.00, 90.00
R / Rfree (%)	14.4 / 19.1

The binding sites of Magnesium atom in the Crystal Structure of Morange (pdb code 2h5o). 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 Morange, PDB code: 2h5o:

Magnesium binding site 1 out of 1 in the Crystal Structure of Morange


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 Morange within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg4001 b:12.6 occ:1.00 OD2 A:ASP115 2.0 13.0 1.0 O A:HOH369 2.0 15.3 1.0 O A:HOH352 2.1 16.7 1.0 O A:HOH379 2.1 15.8 1.0 O A:ASP115 2.1 9.5 1.0 CG A:ASP115 3.0 13.0 1.0 C A:ASP115 3.2 9.2 1.0 CB A:ASP115 3.5 11.3 1.0 CA A:ASP115 3.9 9.7 1.0 O A:HOH774 4.0 55.1 1.0 OD1 A:ASP115 4.1 15.1 1.0 O A:HOH364 4.2 15.3 1.0 N A:GLY116 4.3 9.0 1.0 OE2 A:GLU117 4.4 14.7 0.5 O A:HOH714 4.5 54.2 1.0 CA A:GLY116 4.6 9.5 1.0 CG A:GLU117 4.6 14.5 0.5 CD A:GLU117 4.7 12.7 0.5 CG A:GLU117 4.8 11.3 0.5 O A:GLN114 4.8 9.4 1.0 CD A:GLU117 4.9 17.1 0.5 C A:GLY116 4.9 8.9 1.0

X.Shu, N.C.Shaner, C.A.Yarbrough, R.Y.Tsien, S.J.Remington. Novel Chromophores and Buried Charges Control Color in Mfruits Biochemistry V. 45 9639 2006.
ISSN: ISSN 0006-2960
PubMed: 16893165
DOI: 10.1021/BI060773L