Zinc in PDB 1yws: Solution Structure of YBL071W-A From Saccharomyces Cerevisiae.

The binding sites of Zinc atom in the Solution Structure of YBL071W-A From Saccharomyces Cerevisiae. (pdb code 1yws). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of YBL071W-A From Saccharomyces Cerevisiae., PDB code: 1yws:

Zinc binding site 1 out of 1 in the Solution Structure of YBL071W-A From Saccharomyces Cerevisiae.


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of YBL071W-A From Saccharomyces Cerevisiae. within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn83 b:0.0 occ:1.00 SG A:CYS47 2.3 0.0 1.0 SG A:CYS50 2.3 0.0 1.0 SG A:CYS25 2.3 0.0 1.0 SG A:CYS27 2.3 0.0 1.0 HB3 A:CYS47 3.1 0.0 1.0 HB3 A:CYS25 3.1 0.0 1.0 HB3 A:CYS50 3.2 0.0 1.0 HB3 A:CYS27 3.2 0.0 1.0 CB A:CYS47 3.4 0.0 1.0 CB A:CYS25 3.4 0.0 1.0 CB A:CYS50 3.4 0.0 1.0 CB A:CYS27 3.4 0.0 1.0 O A:ASP29 3.5 0.0 1.0 H A:CYS50 3.6 0.0 1.0 HB2 A:CYS47 3.9 0.0 1.0 HB2 A:CYS27 3.9 0.0 1.0 HB2 A:CYS25 3.9 0.0 1.0 O A:PRO48 3.9 0.0 1.0 H A:ASP29 4.0 0.0 1.0 HB2 A:CYS50 4.1 0.0 1.0 N A:CYS50 4.3 0.0 1.0 H A:SER51 4.3 0.0 1.0 C A:ASP29 4.4 0.0 1.0 CA A:CYS50 4.4 0.0 1.0 HB2 A:LEU52 4.5 0.0 1.0 H A:GLY28 4.5 0.0 1.0 HA A:ARG30 4.6 0.0 1.0 O A:PRO26 4.6 0.0 1.0 CA A:CYS25 4.6 0.0 1.0 CA A:CYS47 4.6 0.0 1.0 C A:CYS25 4.6 0.0 1.0 HB2 A:SER49 4.6 0.0 1.0 CA A:CYS27 4.7 0.0 1.0 HD2 A:PRO48 4.7 0.0 1.0 C A:PRO26 4.7 0.0 1.0 C A:CYS47 4.8 0.0 1.0 HB3 A:ASP29 4.8 0.0 1.0 H A:LEU52 4.8 0.0 1.0 N A:CYS27 4.8 0.0 1.0 O A:CYS25 4.9 0.0 1.0 N A:ASP29 4.9 0.0 1.0 C A:PRO48 5.0 0.0 1.0 N A:SER51 5.0 0.0 1.0

J.A.Lukin, V.Guido, C.H.Arrowsmith. Solution Structure of YBL071W-A From Saccharomyces Cerevisiae To Be Published.