Zinc in PDB 7a1g: Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex

The structure of Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex also contains other interesting chemical elements:

Magnesium	(Mg)	80 atoms
Iron	(Fe)	8 atoms

The binding sites of Zinc atom in the Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex (pdb code 7a1g). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex, PDB code: 7a1g:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex within 5.0Å range: probe atom residue distance (Å) B Occ M:Zn101 b:27.9 occ:1.00 SG M:CYS39 2.3 5.0 1.0 SG M:CYS24 2.3 4.7 1.0 SG M:CYS42 2.3 5.0 1.0 SG M:CYS21 2.3 5.0 1.0 CB M:CYS42 3.1 5.0 1.0 CB M:CYS24 3.2 4.7 1.0 CB M:CYS39 3.3 5.0 1.0 CB M:CYS21 3.4 5.0 1.0 N M:CYS24 3.8 4.7 1.0 N M:CYS39 4.0 5.0 1.0 CA M:CYS24 4.0 4.7 1.0 CA M:CYS39 4.2 5.0 1.0 CA M:CYS42 4.3 5.0 1.0 N M:CYS42 4.5 5.0 1.0 CB M:VAL23 4.5 6.6 1.0 O2' 2:G1433 4.6 5.0 1.0 C M:CYS24 4.7 4.7 1.0 C M:VAL23 4.8 6.6 1.0 C M:CYS39 4.8 5.0 1.0 O M:CYS39 4.8 5.0 1.0 CA M:CYS21 4.8 5.0 1.0 CG2 M:ILE38 4.9 4.0 1.0 N3 2:G1433 5.0 5.0 1.0 N2 2:G1433 5.0 5.0 1.0

Zinc binding site 2 out of 2 in the Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Structure of A Crosslinked Yeast ABCE1-Bound 43S Pre-Initiation Complex within 5.0Å range: probe atom residue distance (Å) B Occ N:Zn201 b:37.3 occ:1.00 SG N:CYS144 2.3 16.4 1.0 SG N:CYS126 2.3 22.5 1.0 CB N:CYS144 3.4 16.4 1.0 SG N:CYS141 3.4 19.8 1.0 CB N:CYS126 3.5 22.5 1.0 SG N:CYS121 3.8 24.2 1.0 CG2 N:VAL130 3.9 14.8 1.0 N N:CYS144 4.1 16.4 1.0 CE N:LYS143 4.2 19.0 1.0 ND2 N:ASN123 4.2 23.0 1.0 NZ N:LYS143 4.3 19.0 1.0 CG1 N:VAL130 4.3 14.8 1.0 CA N:CYS144 4.4 16.4 1.0 CB N:LYS143 4.5 19.0 1.0 C N:LYS143 4.5 19.0 1.0 CB N:VAL130 4.6 14.8 1.0 CG N:ASN123 4.7 23.0 1.0 CA N:CYS126 4.8 22.5 1.0 CG N:LYS143 4.9 19.0 1.0 CD N:LYS143 4.9 19.0 1.0 CB N:CYS141 4.9 19.8 1.0 CB N:ASN123 4.9 23.0 1.0 CA N:LYS143 5.0 19.0 1.0 O N:LYS143 5.0 19.0 1.0

H.Kratzat, T.Mackens-Kiani, A.Ameismeier, J.Cheng, E.Dacheux, A.Namane, O.Berninghausen, M.Fromont-Racine, T.Becker, R.Beckmann. Structural Inventory of Native Ribosomal ABCE1-43S Pre-Initiation Complexes To Be Published.