Atomistry » Magnesium » PDB 3rv6-3s8b » 3s16
Atomistry »
  Magnesium »
    PDB 3rv6-3s8b »
      3s16 »

Magnesium in PDB 3s16: Rna Polymerase II Initiation Complex with An 8-Nt Rna

Enzymatic activity of Rna Polymerase II Initiation Complex with An 8-Nt Rna

All present enzymatic activity of Rna Polymerase II Initiation Complex with An 8-Nt Rna:
2.7.7.6;

Protein crystallography data

The structure of Rna Polymerase II Initiation Complex with An 8-Nt Rna, PDB code: 3s16 was solved by X.Liu, D.A.Bushnell, D.A.Silva, X.Huang, R.D.Kornberg, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 29.86 / 3.24
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 157.843, 221.125, 192.746, 90.00, 97.61, 90.00
R / Rfree (%) 18.3 / 22.7

Other elements in 3s16:

The structure of Rna Polymerase II Initiation Complex with An 8-Nt Rna also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Rna Polymerase II Initiation Complex with An 8-Nt Rna (pdb code 3s16). 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 Rna Polymerase II Initiation Complex with An 8-Nt Rna, PDB code: 3s16:

Magnesium binding site 1 out of 1 in 3s16

Go back to Magnesium Binding Sites List in 3s16
Magnesium binding site 1 out of 1 in the Rna Polymerase II Initiation Complex with An 8-Nt Rna


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Rna Polymerase II Initiation Complex with An 8-Nt Rna within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2001

b:41.0
occ:1.00
O3' R:G10 1.9 0.8 1.0
OD1 A:ASP485 2.6 75.7 1.0
OD1 A:ASP483 2.8 74.8 1.0
OD2 A:ASP483 2.8 84.5 1.0
OD1 A:ASP481 2.9 79.2 1.0
OD2 A:ASP481 3.0 87.2 1.0
CG A:ASP483 3.0 75.0 1.0
C3' R:G10 3.1 0.3 1.0
CG A:ASP481 3.3 78.6 1.0
CG A:ASP485 3.4 75.9 1.0
C4' R:G10 3.4 1.0 1.0
OD2 A:ASP485 3.5 79.2 1.0
C5' R:G10 3.8 0.9 1.0
O2' R:G10 4.2 0.6 1.0
C2' R:G10 4.2 0.3 1.0
CB A:ASP483 4.4 61.1 1.0
NH2 A:ARG446 4.5 67.1 1.0
CB A:ASP481 4.7 63.8 1.0
O5' R:G10 4.7 0.6 1.0
CB A:ASP485 4.8 66.0 1.0
O4' R:G10 4.8 0.7 1.0
NZ B:LYS987 5.0 91.8 1.0

Reference:

X.Liu, D.A.Bushnell, D.A.Silva, X.Huang, R.D.Kornberg. Initiation Complex Structure and Promoter Proofreading. Science V. 333 633 2011.
ISSN: ISSN 0036-8075
PubMed: 21798951
DOI: 10.1126/SCIENCE.1206629
Page generated: Thu Aug 15 10:44:05 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy