Atomistry » Magnesium » PDB 8u9r-8umu » 8uhg
Atomistry »
  Magnesium »
    PDB 8u9r-8umu »
      8uhg »

Magnesium in PDB 8uhg: Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated

Enzymatic activity of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated

All present enzymatic activity of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated:
2.7.7.6;

Other elements in 8uhg:

The structure of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated (pdb code 8uhg). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated, PDB code: 8uhg:

Magnesium binding site 1 out of 1 in 8uhg

Go back to Magnesium Binding Sites List in 8uhg
Magnesium binding site 1 out of 1 in the Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Paused Transcription Complex Pol II-Dsif-Nelf - Poised Post-Translocated within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2003

b:30.0
occ:1.00
O3' P:C17 1.8 94.5 1.0
OD1 A:ASP499 2.0 106.7 1.0
OD1 A:ASP495 2.1 110.7 1.0
OD1 A:ASP497 2.2 113.2 1.0
OD2 A:ASP497 2.5 113.2 1.0
CG A:ASP497 2.7 113.2 1.0
CG A:ASP499 2.9 106.7 1.0
H4' P:C17 2.9 94.5 1.0
C3' P:C17 3.0 94.5 1.0
CG A:ASP495 3.0 110.7 1.0
OD2 A:ASP499 3.1 106.7 1.0
OD2 A:ASP495 3.3 110.7 1.0
C4' P:C17 3.4 94.5 1.0
O2' P:C17 3.4 94.5 1.0
HO2' P:C17 3.6 94.5 1.0
H5'' P:C17 3.7 94.5 1.0
H3' P:C17 3.7 94.5 1.0
O A:ASP495 3.8 110.7 1.0
C2' P:C17 3.8 94.5 1.0
H A:ASP495 3.9 110.7 1.0
H A:ASP497 4.0 113.2 1.0
C5' P:C17 4.1 94.5 1.0
HH21 A:ARG460 4.2 103.6 1.0
H A:ASP499 4.2 106.7 1.0
CB A:ASP497 4.2 113.2 1.0
CB A:ASP499 4.3 106.7 1.0
H2' P:C17 4.4 94.5 1.0
CB A:ASP495 4.4 110.7 1.0
C A:ASP495 4.5 110.7 1.0
N A:ASP499 4.5 106.7 1.0
N A:ASP495 4.6 110.7 1.0
HB3 A:ASP497 4.6 113.2 1.0
HB2 A:ASP499 4.6 106.7 1.0
O4' P:C17 4.7 94.5 1.0
HA A:ASP499 4.7 106.7 1.0
HB2 A:ASP497 4.7 113.2 1.0
H5' P:C17 4.7 94.5 1.0
N A:ASP497 4.7 113.2 1.0
CA A:ASP495 4.8 110.7 1.0
CA A:ASP499 4.8 106.7 1.0
CA A:ASP497 4.9 113.2 1.0
C1' P:C17 4.9 94.5 1.0
HB3 A:ASP499 4.9 106.7 1.0
NH2 A:ARG460 4.9 103.6 1.0
HB3 A:ASP495 4.9 110.7 1.0
HB2 A:ASP495 4.9 110.7 1.0

Reference:

B.G.Su, S.M.Vos. Distinct Negative Elongation Factor Conformations Regulate Rna Polymerase II Promoter-Proximal Pausing. Mol.Cell 2024.
ISSN: ISSN 1097-2765
PubMed: 38401543
DOI: 10.1016/J.MOLCEL.2024.01.023
Page generated: Fri Oct 4 21:18:06 2024

Last articles

Zn in 2YRC
Zn in 2YQP
Zn in 2YR2
Zn in 2YQL
Zn in 2YPT
Zn in 2YPA
Zn in 2YPU
Zn in 2YNW
Zn in 2YNT
Zn in 2YNV
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy