Zinc in PDB 6c6s: Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah

All present enzymatic activity of Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah:
2.7.7.6;

The structure of Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah also contains other interesting chemical elements:

Magnesium

(Mg)

1 atom

The binding sites of Zinc atom in the Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah (pdb code 6c6s). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah, PDB code: 6c6s:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah within 5.0Å range: probe atom residue distance (Å) B Occ J:Zn1501 b:0.2 occ:1.00 SG J:CYS72 2.5 0.5 1.0 SG J:CYS70 2.5 0.2 1.0 SG J:CYS85 2.5 0.4 1.0 N J:LYS74 2.8 0.1 1.0 CB J:CYS70 2.8 0.2 1.0 CB J:LYS74 3.0 0.1 1.0 CB J:CYS85 3.3 0.4 1.0 N J:GLY73 3.4 0.4 1.0 CA J:LYS74 3.4 0.1 1.0 C J:GLY73 3.8 0.4 1.0 C J:CYS72 3.9 0.5 1.0 CB J:CYS72 4.0 0.5 1.0 CA J:GLY73 4.1 0.4 1.0 N J:TYR75 4.1 0.4 1.0 N J:CYS72 4.2 0.5 1.0 CA J:CYS72 4.2 0.5 1.0 CA J:CYS70 4.3 0.2 1.0 C J:LYS74 4.3 0.1 1.0 CG J:LYS74 4.4 0.1 1.0 O J:CYS72 4.6 0.5 1.0 C J:CYS70 4.7 0.2 1.0 CA J:CYS85 4.8 0.4 1.0 SG J:CYS88 4.8 0.4 1.0 CD J:LYS74 4.8 0.1 1.0 N J:LEU71 4.8 0.3 1.0 O J:GLY73 5.0 0.4 1.0

Zinc binding site 2 out of 2 in the Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Cryoem Structure of E.Coli Rna Polymerase Elongation Complex Bound with Rfah within 5.0Å range: probe atom residue distance (Å) B Occ J:Zn1502 b:81.7 occ:1.00 SG J:CYS888 2.4 65.7 1.0 SG J:CYS898 2.4 62.1 1.0 SG J:CYS895 2.4 62.1 1.0 SG J:CYS814 2.5 71.5 1.0 CB J:CYS814 2.5 71.5 1.0 CB J:CYS898 3.4 62.1 1.0 CB J:CYS888 3.4 65.7 1.0 NH2 J:ARG883 3.5 72.6 1.0 N J:CYS814 3.6 71.5 1.0 OG1 J:THR890 3.6 61.1 1.0 CB J:CYS895 3.6 62.1 1.0 N J:ASP889 3.7 67.4 1.0 CA J:CYS814 3.7 71.5 1.0 CA J:CYS888 3.7 65.7 1.0 N J:CYS895 4.1 62.1 1.0 C J:CYS888 4.2 65.7 1.0 N J:THR890 4.4 61.1 1.0 CA J:CYS895 4.4 62.1 1.0 CA J:CYS898 4.5 62.1 1.0 N J:CYS898 4.6 62.1 1.0 OG1 J:THR816 4.7 76.8 1.0 CZ J:ARG883 4.7 72.6 1.0 CB J:THR890 4.7 61.1 1.0 C J:CYS814 4.7 71.5 1.0 CA J:ASP889 4.8 67.4 1.0 C J:ASP813 4.9 66.5 1.0 OD1 J:ASP813 4.9 66.5 1.0 C J:ASP889 4.9 67.4 1.0 O J:CYS895 4.9 62.1 1.0 N J:CYS888 5.0 65.7 1.0 C J:CYS895 5.0 62.1 1.0

J.Y.Kang, R.A.Mooney, Y.Nedialkov, J.Saba, T.V.Mishanina, I.Artsimovitch, R.Landick, S.A.Darst. Structural Basis For Transcript Elongation Control By Nusg Family Universal Regulators. Cell V. 173 1650 2018.
ISSN: ISSN 1097-4172
PubMed: 29887376
DOI: 10.1016/J.CELL.2018.05.017