Mercury in PDB 1of5: Crystal Structure of MEX67-MTR2

The structure of Crystal Structure of MEX67-MTR2, PDB code: 1of5 was solved by S.Fribourg, E.Conti, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	30.00 / 2.80
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	48.820, 83.712, 85.523, 90.00, 90.00, 90.00
R / Rfree (%)	24.2 / 26.2

The binding sites of Mercury atom in the Crystal Structure of MEX67-MTR2 (pdb code 1of5). 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 Crystal Structure of MEX67-MTR2, PDB code: 1of5:

Mercury binding site 1 out of 1 in the Crystal Structure of MEX67-MTR2


Mono view


Stereo pair view

A full contact list of Mercury with other atoms in the Hg binding site number 1 of Crystal Structure of MEX67-MTR2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Hg1 b:83.5 occ:1.00 CB B:CYS50 2.8 57.9 1.0 SG B:CYS50 3.0 59.5 1.0 N B:CYS50 3.0 57.4 1.0 O B:ASN46 3.0 64.7 1.0 O B:ALA60 3.3 47.9 1.0 N B:ASN48 3.3 62.0 1.0 C B:ASN48 3.5 58.3 1.0 CA B:CYS50 3.5 55.5 1.0 CA B:ASN48 3.8 59.7 1.0 C B:ASN46 4.1 65.3 1.0 C B:PRO47 4.1 62.8 1.0 N B:ALA62 4.2 50.3 1.0 O B:ASN48 4.2 58.4 1.0 CA B:GLN61 4.3 50.2 1.0 C B:ALA60 4.4 47.0 1.0 CA B:PRO47 4.4 64.5 1.0 OD1 B:ASN46 4.4 66.9 1.0 N B:PRO47 4.7 64.7 1.0 C B:CYS50 4.7 53.5 1.0 C B:GLN61 4.8 50.3 1.0 N B:GLN61 4.8 47.8 1.0 CB B:ALA62 4.9 50.4 1.0 CB B:PHE45 5.0 63.4 1.0

S.Fribourg, E.Conti. Structural Similarity in the Absence of Sequence Homology of the Messenger Rna Export Factors MTR2 and P15. Embo Rep. V. 4 699 2003.
ISSN: ISSN 1469-221X
PubMed: 12835756
DOI: 10.1038/SJ.EMBOR.EMBOR883