Magnesium in PDB 2z6o: Crystal Structure of the UFC1, UFM1 Conjugating Enzyme 1

All present enzymatic activity of Crystal Structure of the UFC1, UFM1 Conjugating Enzyme 1:
6.3.2.19;

The structure of Crystal Structure of the UFC1, UFM1 Conjugating Enzyme 1, PDB code: 2z6o was solved by T.Mizushima, K.Tatsumi, Y.Ozaki, T.Kawakami, A.Suzuki, K.Ogasahara, M.Komatsu, E.Kominami, K.Tanaka, T.Yamane, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	41.20 / 1.60
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	41.370, 47.601, 82.340, 90.00, 90.00, 90.00
R / Rfree (%)	19.4 / 22.1

The binding sites of Magnesium atom in the Crystal Structure of the UFC1, UFM1 Conjugating Enzyme 1 (pdb code 2z6o). 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 the UFC1, UFM1 Conjugating Enzyme 1, PDB code: 2z6o:

Magnesium binding site 1 out of 1 in the Crystal Structure of the UFC1, UFM1 Conjugating Enzyme 1


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 the UFC1, UFM1 Conjugating Enzyme 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg168 b:29.4 occ:1.00 O A:HOH291 2.0 27.1 1.0 O A:HOH293 2.0 24.8 1.0 O A:HOH294 2.0 28.6 1.0 O A:HOH290 2.1 34.1 1.0 O A:HOH295 2.1 34.2 1.0 O A:HOH292 2.2 30.5 1.0 OE2 A:GLU101 3.9 22.1 1.0 OE1 A:GLU101 3.9 19.7 1.0 O A:GLU79 4.2 15.6 1.0 OE2 A:GLU79 4.3 23.2 1.0 CD A:GLU101 4.4 18.7 1.0 OD1 A:ASP81 4.4 19.1 1.0 CG A:ASP81 4.7 16.6 1.0 OD2 A:ASP81 4.7 19.5 1.0 C A:GLU79 4.8 14.9 1.0 N A:ASP81 5.0 13.5 1.0

T.Mizushima, K.Tatsumi, Y.Ozaki, T.Kawakami, A.Suzuki, K.Ogasahara, M.Komatsu, E.Kominami, K.Tanaka, T.Yamane. Crystal Structure of UFC1, the UFM1-Conjugating Enzyme Biochem.Biophys.Res.Commun. V. 362 1079 2007.
ISSN: ISSN 0006-291X
PubMed: 17825256
DOI: 10.1016/J.BBRC.2007.08.129