Atomistry » Magnesium » PDB 3rv6-3s8b » 3s2h
Atomistry »
  Magnesium »
    PDB 3rv6-3s8b »
      3s2h »

Magnesium in PDB 3s2h: Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp

Enzymatic activity of Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp

All present enzymatic activity of Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp:
2.7.7.6;

Protein crystallography data

The structure of Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp, PDB code: 3s2h 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) 49.81 / 3.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 165.533, 221.608, 194.056, 90.00, 99.67, 90.00
R / Rfree (%) 19.1 / 24

Other elements in 3s2h:

The structure of Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp also contains other interesting chemical elements:

Zinc (Zn) 8 atoms
Iodine (I) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp (pdb code 3s2h). 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 A 6-Nt Rna Containing A 2[Prime]-Iodo Atp, PDB code: 3s2h:

Magnesium binding site 1 out of 1 in 3s2h

Go back to Magnesium Binding Sites List in 3s2h
Magnesium binding site 1 out of 1 in the Rna Polymerase II Initiation Complex with A 6-Nt Rna Containing A 2[Prime]-Iodo Atp


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 A 6-Nt Rna Containing A 2[Prime]-Iodo Atp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2001

b:48.0
occ:1.00
 OD1 A:ASP485 2.1 93.1 1.0
OD2 A:ASP483 2.4 0.5 1.0
O3' R:2IA10 2.5 0.6 1.0
OD1 A:ASP481 2.8 1.0 1.0
CG A:ASP485 2.8 91.8 1.0
OD2 A:ASP485 3.1 93.8 1.0
CG A:ASP483 3.1 94.7 1.0
OD1 A:ASP483 3.3 95.2 1.0
C3' R:2IA10 3.4 0.5 1.0
C4' R:2IA10 3.5 0.6 1.0
C5' R:2IA10 3.6 0.8 1.0
CG A:ASP481 3.9 0.5 1.0
CB A:ASP485 4.2 78.8 1.0
OD2 A:ASP481 4.3 0.7 1.0
N A:ASP485 4.4 75.4 1.0
O5' R:2IA10 4.5 0.8 1.0
NH2 A:ARG446 4.5 0.4 1.0
CB A:ASP483 4.5 83.2 1.0
CA A:ASP485 4.6 75.7 1.0
C A:ASP483 4.8 82.6 1.0
C2' R:2IA10 4.8 0.1 1.0
N A:ASP483 4.8 83.9 1.0
CA A:ASP483 4.9 81.8 1.0
O4' R:2IA10 4.9 0.3 1.0
O A:ASP483 5.0 81.5 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 10:45:08 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy