Mercury in PDB 6fmt: Imisx-Ep of Hg-Baca Soaking Sad

All present enzymatic activity of Imisx-Ep of Hg-Baca Soaking Sad:
3.6.1.27;

The structure of Imisx-Ep of Hg-Baca Soaking Sad, PDB code: 6fmt was solved by C.-Y.Huang, V.Olieric, N.Howe, R.Warshamanage, T.Weinert, E.Panepucci, L.Vogeley, S.Basu, K.Diederichs, M.Caffrey, M.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	44.56 / 3.00
Space group	C 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	112.620, 145.550, 40.330, 90.00, 90.00, 90.00
R / Rfree (%)	23.6 / 27.8

The binding sites of Mercury atom in the Imisx-Ep of Hg-Baca Soaking Sad (pdb code 6fmt). This binding sites where shown within 5.0 Angstroms radius around Mercury atom.
In total only one binding site of Mercury was determined in the Imisx-Ep of Hg-Baca Soaking Sad, PDB code: 6fmt:

Mercury binding site 1 out of 1 in the Imisx-Ep of Hg-Baca Soaking Sad


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Imisx-Ep of Hg-Baca Soaking Sad within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg301 b:54.0 occ:0.50 SG A:CYS165 2.3 0.2 1.0 O A:CYS162 2.3 66.9 1.0 SG A:CYS162 2.9 52.6 1.0 C A:CYS162 3.0 59.2 1.0 CA A:CYS162 3.1 60.8 1.0 CB A:CYS165 3.4 66.3 1.0 CB A:CYS162 3.5 51.0 1.0 CB A:PRO101 4.1 47.6 1.0 N A:PHE163 4.3 56.9 1.0 N A:CYS162 4.4 58.4 1.0 N A:CYS165 4.5 68.2 1.0 O A:GLY161 4.6 54.9 1.0 CA A:CYS165 4.6 65.2 1.0 CG A:PRO101 4.8 49.9 1.0 C A:GLY161 5.0 55.9 1.0

C.Y.Huang, V.Olieric, N.Howe, R.Warshamanage, T.Weinert, E.Panepucci, L.Vogeley, S.Basu, K.Diederichs, M.Caffrey, M.Wang. In Situ Serial Crystallography For Rapid De Novo Membrane Protein Structure Determination. Commun Biol V. 1 124 2018.
ISSN: ESSN 2399-3642
PubMed: 30272004
DOI: 10.1038/S42003-018-0123-6