Atomistry » Zinc » PDB 6tm9-6ty2 » 6tqn
Atomistry »
  Zinc »
    PDB 6tm9-6ty2 »
      6tqn »

Zinc in PDB 6tqn: Rrn Anti-Termination Complex Without S4

Enzymatic activity of Rrn Anti-Termination Complex Without S4

All present enzymatic activity of Rrn Anti-Termination Complex Without S4:
2.7.7.6; 3.1.3.25;

Other elements in 6tqn:

The structure of Rrn Anti-Termination Complex Without S4 also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Rrn Anti-Termination Complex Without S4 (pdb code 6tqn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Rrn Anti-Termination Complex Without S4, PDB code: 6tqn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in 6tqn

Go back to Zinc Binding Sites List in 6tqn
Zinc binding site 1 out of 2 in the Rrn Anti-Termination Complex Without S4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Rrn Anti-Termination Complex Without S4 within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:Zn1501

b:0.2
occ:1.00
SG Y:CYS898 2.2 0.3 1.0
SG Y:CYS888 2.2 0.4 1.0
SG Y:CYS814 2.3 0.7 1.0
SG Y:CYS895 2.4 1.0 1.0
CB Y:CYS888 2.7 0.4 1.0
CB Y:CYS814 2.8 0.7 1.0
CB Y:CYS898 3.0 0.3 1.0
CA Y:CYS888 3.1 0.4 1.0
CB Y:CYS895 3.6 1.0 1.0
N Y:ASP889 3.7 0.3 1.0
C Y:CYS888 3.9 0.4 1.0
CA Y:CYS814 4.1 0.7 1.0
N Y:CYS814 4.2 0.7 1.0
N Y:CYS895 4.2 1.0 1.0
CA Y:CYS898 4.2 0.3 1.0
N Y:CYS888 4.3 0.4 1.0
N Y:CYS898 4.4 0.3 1.0
CA Y:CYS895 4.4 1.0 1.0
OG1 Y:THR816 4.5 0.6 1.0
OG1 Y:THR890 4.5 0.4 1.0
NH2 Y:ARG883 4.9 0.8 1.0
C Y:CYS814 5.0 0.7 1.0

Zinc binding site 2 out of 2 in 6tqn

Go back to Zinc Binding Sites List in 6tqn
Zinc binding site 2 out of 2 in the Rrn Anti-Termination Complex Without S4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Rrn Anti-Termination Complex Without S4 within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:Zn1502

b:0.9
occ:1.00
SG Y:CYS70 2.2 0.4 1.0
SG Y:CYS88 2.2 0.7 1.0
SG Y:CYS72 2.2 0.3 1.0
SG Y:CYS85 2.3 0.8 1.0
CB Y:CYS85 2.9 0.8 1.0
CB Y:CYS72 3.0 0.3 1.0
N Y:CYS88 3.3 0.7 1.0
N Y:CYS72 3.4 0.3 1.0
CB Y:CYS88 3.6 0.7 1.0
CA Y:CYS72 3.8 0.3 1.0
CB Y:CYS70 3.9 0.4 1.0
CA Y:CYS88 3.9 0.7 1.0
CB Y:LYS87 4.0 0.0 1.0
N Y:GLY89 4.2 0.8 1.0
N Y:LYS87 4.2 0.0 1.0
C Y:LYS87 4.3 0.0 1.0
CA Y:CYS85 4.3 0.8 1.0
N Y:LEU71 4.4 1.0 1.0
CA Y:LYS87 4.4 0.0 1.0
CG2 Y:VAL90 4.5 0.8 1.0
C Y:CYS88 4.5 0.7 1.0
C Y:CYS72 4.6 0.3 1.0
N Y:GLY73 4.6 0.5 1.0
C Y:LEU71 4.6 1.0 1.0
N Y:GLU86 4.6 0.4 1.0
CB Y:LYS74 4.8 0.2 1.0
C Y:CYS85 4.8 0.8 1.0
N Y:LYS74 4.9 0.2 1.0
C Y:CYS70 4.9 0.4 1.0
CA Y:CYS70 4.9 0.4 1.0
CA Y:LEU71 4.9 1.0 1.0
CG Y:LYS87 4.9 0.0 1.0

Reference:

Y.H.Huang, T.Hilal, B.Loll, J.Burger, T.Mielke, C.Bottcher, N.Said, M.C.Wahl. Structure-Based Mechanisms of A Molecular Rna Polymerase/Chaperone Machine Required For Ribosome Biosynthesis. Mol.Cell V. 79 1024 2020.
ISSN: ISSN 1097-2765
PubMed: 32871103
DOI: 10.1016/J.MOLCEL.2020.08.010
Page generated: Tue Oct 29 08:09:28 2024

Last articles

Mn in 8BQT
Mn in 8BTT
Mn in 8BO1
Mn in 8BQR
Mn in 8BQP
Mn in 8BQQ
Mn in 8BAH
Mn in 8AYA
Mn in 8AY9
Mn in 8AY8
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy