Zinc in PDB 7syt: Structure of the Wt Ires W/O EIF2 48S Initiation Complex, Closed Conformation. Structure 13(Wt)

The binding sites of Zinc atom in the Structure of the Wt Ires W/O EIF2 48S Initiation Complex, Closed Conformation. Structure 13(Wt) (pdb code 7syt). 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 Structure of the Wt Ires W/O EIF2 48S Initiation Complex, Closed Conformation. Structure 13(Wt), PDB code: 7syt:

Zinc binding site 1 out of 1 in the Structure of the Wt Ires W/O EIF2 48S Initiation Complex, Closed Conformation. Structure 13(Wt)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of the Wt Ires W/O EIF2 48S Initiation Complex, Closed Conformation. Structure 13(Wt) within 5.0Å range: probe atom residue distance (Å) B Occ b:Zn201 b:74.2 occ:1.00 SG b:CYS74 2.5 47.2 1.0 SG b:CYS77 2.5 46.9 1.0 SG b:CYS26 2.6 58.4 1.0 SG b:CYS23 2.7 54.0 1.0 CB b:CYS77 2.9 46.9 1.0 N b:CYS26 3.6 58.4 1.0 CB b:CYS26 3.6 58.4 1.0 CB b:CYS23 3.7 54.0 1.0 CB b:CYS74 4.0 47.2 1.0 N b:CYS74 4.0 47.2 1.0 CB b:ASN25 4.1 58.0 1.0 CA b:CYS26 4.1 58.4 1.0 ND2 b:ASN25 4.1 58.0 1.0 CA b:CYS77 4.2 46.9 1.0 N b:CYS77 4.4 46.9 1.0 C b:ASN25 4.5 58.0 1.0 CA b:CYS74 4.5 47.2 1.0 CA b:ASN25 4.6 58.0 1.0 N b:ASN25 4.6 58.0 1.0 CG b:ASN25 4.6 58.0 1.0 C b:CYS26 4.7 58.4 1.0 O b:CYS74 4.8 47.2 1.0 CD1 b:TYR73 4.8 47.0 1.0 O b:CYS26 4.9 58.4 1.0

Z.P.Brown, I.S.Abaeva, S.De, C.U.T.Hellen, T.V.Pestova, J.Frank. Comprehensive Structural Overview of the Hcv Ires-Mediated Translation Initiation Pathway To Be Published.