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Magnesium in PDB 6bqf: Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position

Enzymatic activity of Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position

All present enzymatic activity of Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position:
2.7.7.6;

Protein crystallography data

The structure of Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position, PDB code: 6bqf was solved by W.Wang, D.Wang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 82.76 / 3.35
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 168.400, 221.350, 193.700, 90.00, 100.60, 90.00
R / Rfree (%) 21.7 / 24.5

Other elements in 6bqf:

The structure of Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position (pdb code 6bqf). 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 Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position, PDB code: 6bqf:

Magnesium binding site 1 out of 1 in 6bqf

Go back to Magnesium Binding Sites List in 6bqf
Magnesium binding site 1 out of 1 in the Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Pol II Elongation Complex with 'Dt-Ap' at I+1, I-1 Position within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg1803

b:36.4
occ:1.00
O3' R:A9 1.9 0.0 1.0
OD1 A:ASP483 2.2 37.0 1.0
OD1 A:ASP481 2.3 47.4 1.0
OD1 A:ASP485 2.5 35.7 1.0
C3' R:A9 2.7 0.1 1.0
OD2 A:ASP483 2.8 32.3 1.0
CG A:ASP483 2.8 34.6 1.0
CG A:ASP481 3.0 56.2 1.0
OD2 A:ASP481 3.2 57.8 1.0
C4' R:A9 3.3 0.6 1.0
CG A:ASP485 3.4 30.8 1.0
OD2 A:ASP485 3.6 28.5 1.0
C2' R:A9 4.1 0.3 1.0
C5' R:A9 4.2 0.9 1.0
CB A:ASP481 4.2 54.7 1.0
O5' R:A9 4.2 0.7 1.0
CB A:ASP483 4.3 31.1 1.0
NZ B:LYS987 4.4 41.8 1.0
O2' R:A9 4.4 0.3 1.0
O4' R:A9 4.5 0.5 1.0
N A:ASP483 4.7 33.0 1.0
C1' R:A9 4.7 0.2 1.0
N A:ASP481 4.8 53.2 1.0
C A:ASP483 4.8 24.4 1.0
O A:ASP483 4.8 27.4 1.0
CB A:ASP485 4.8 30.5 1.0
CA A:ASP483 4.8 29.8 1.0
CA A:ASP481 4.9 48.9 1.0
N A:ASP485 5.0 30.2 1.0

Reference:

W.Wang, C.Walmacq, J.Chong, M.Kashlev, D.Wang. Structural Basis of Transcriptional Stalling and Bypass of Abasic Dna Lesion By Rna Polymerase II. Proc. Natl. Acad. Sci. V. 115 E2538 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 29487211
DOI: 10.1073/PNAS.1722050115
Page generated: Mon Sep 30 19:53:36 2024

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