Zinc in PDB 2yu4: Solution Structure of the Sp-Ring Domain in Non-Smc Element 2 Homolog (MMS21, S. Cerevisiae)

The binding sites of Zinc atom in the Solution Structure of the Sp-Ring Domain in Non-Smc Element 2 Homolog (MMS21, S. Cerevisiae) (pdb code 2yu4). 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 the Sp-Ring Domain in Non-Smc Element 2 Homolog (MMS21, S. Cerevisiae), PDB code: 2yu4:

Zinc binding site 1 out of 1 in the Solution Structure of the Sp-Ring Domain in Non-Smc Element 2 Homolog (MMS21, S. 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 the Sp-Ring Domain in Non-Smc Element 2 Homolog (MMS21, S. Cerevisiae) within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ND1 A:HIS28 2.1 0.0 1.0 SG A:CYS26 2.2 0.0 1.0 SG A:CYS51 2.3 0.0 1.0 SG A:CYS56 2.3 0.0 1.0 CE1 A:HIS28 2.7 0.0 1.0 HE1 A:HIS28 2.8 0.0 1.0 CG A:HIS28 3.2 0.0 1.0 HB2 A:HIS28 3.2 0.0 1.0 HB2 A:CYS56 3.3 0.0 1.0 CB A:CYS56 3.4 0.0 1.0 HB3 A:CYS51 3.4 0.0 1.0 CB A:CYS26 3.5 0.0 1.0 CB A:CYS51 3.5 0.0 1.0 HB3 A:CYS56 3.6 0.0 1.0 HB2 A:CYS26 3.6 0.0 1.0 HH A:TYR30 3.7 0.0 1.0 HB3 A:CYS26 3.7 0.0 1.0 CB A:HIS28 3.8 0.0 1.0 NE2 A:HIS28 3.9 0.0 1.0 OH A:TYR30 3.9 0.0 1.0 H A:HIS28 3.9 0.0 1.0 HB3 A:HIS58 4.0 0.0 1.0 HB2 A:CYS51 4.0 0.0 1.0 CD2 A:HIS28 4.1 0.0 1.0 HB3 A:GLN53 4.2 0.0 1.0 HB2 A:GLN53 4.4 0.0 1.0 HB2 A:HIS58 4.5 0.0 1.0 HB3 A:HIS28 4.5 0.0 1.0 HE2 A:HIS28 4.6 0.0 1.0 N A:HIS28 4.7 0.0 1.0 CB A:HIS58 4.7 0.0 1.0 CA A:CYS56 4.8 0.0 1.0 HA A:CYS51 4.8 0.0 1.0 CA A:CYS51 4.8 0.0 1.0 CB A:GLN53 4.8 0.0 1.0 CA A:HIS28 4.8 0.0 1.0 CA A:CYS26 4.9 0.0 1.0 H A:HIS58 4.9 0.0 1.0 HA A:CYS56 4.9 0.0 1.0

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Tarada, S.Yokoyama. Solution Structure of the Sp-Ring Domain in Non-Smc Element 2 Homolog (MMS21, S. Cerevisiae) To Be Published.