Atomistry » Magnesium » PDB 3rvb-3s8c » 3s1m
Atomistry »
  Magnesium »
    PDB 3rvb-3s8c »
      3s1m »

Magnesium in PDB 3s1m: Rna Polymerase II Initiation Complex with A 5-Nt Rna (Variant 1)

Enzymatic activity of Rna Polymerase II Initiation Complex with A 5-Nt Rna (Variant 1)

All present enzymatic activity of Rna Polymerase II Initiation Complex with A 5-Nt Rna (Variant 1):
2.7.7.6;

Protein crystallography data

The structure of Rna Polymerase II Initiation Complex with A 5-Nt Rna (Variant 1), PDB code: 3s1m 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) 47.72 / 3.13
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 156.920, 220.711, 191.769, 90.00, 97.48, 90.00
R / Rfree (%) 18.3 / 23.3

Other elements in 3s1m:

The structure of Rna Polymerase II Initiation Complex with A 5-Nt Rna (Variant 1) 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 A 5-Nt Rna (Variant 1) (pdb code 3s1m). 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 5-Nt Rna (Variant 1), PDB code: 3s1m:

Magnesium binding site 1 out of 1 in 3s1m

Go back to Magnesium Binding Sites List in 3s1m
Magnesium binding site 1 out of 1 in the Rna Polymerase II Initiation Complex with A 5-Nt Rna (Variant 1)


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 5-Nt Rna (Variant 1) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2001

b:61.0
occ:1.00
O3' R:G10 1.9 0.7 1.0
OD1 A:ASP485 2.3 84.5 1.0
OD1 A:ASP481 2.5 88.7 1.0
OD2 A:ASP483 2.9 82.5 1.0
O2' R:G10 2.9 0.5 1.0
CG A:ASP485 3.0 82.3 1.0
C3' R:G10 3.0 0.8 1.0
OD2 A:ASP485 3.1 86.4 1.0
CG A:ASP481 3.1 88.1 1.0
OD2 A:ASP481 3.2 98.6 1.0
C2' R:G10 3.5 0.7 1.0
C4' R:G10 3.5 0.1 1.0
OD1 A:ASP483 3.5 75.2 1.0
CG A:ASP483 3.6 75.0 1.0
NH2 A:ARG446 3.9 80.3 1.0
C5' R:G10 4.4 0.6 1.0
CB A:ASP485 4.5 65.7 1.0
CB A:ASP481 4.5 71.2 1.0
O4' R:G10 4.6 0.9 1.0
C1' R:G10 4.7 0.8 1.0
N A:ASP481 4.7 69.9 1.0
O A:ASP481 4.9 69.0 1.0
CB A:ASP483 5.0 63.9 1.0
CA A:ASP481 5.0 69.1 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 10:44:09 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy