Magnesium in PDB 8wau: De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss

Enzymatic activity of De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss

All present enzymatic activity of De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss:
2.7.7.6; 3.6.4.12;

Other elements in 8wau:

The structure of De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss (pdb code 8wau). 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 De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss, PDB code: 8wau:

Magnesium binding site 1 out of 1 in 8wau

Go back to Magnesium Binding Sites List in 8wau
Magnesium binding site 1 out of 1 in the De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of De Novo Transcribing Complex 11 (TC11), the Early Elongation Complex with Pol II Positioned 11NT Downstream of Tss within 5.0Å range:
probe atom residue distance (Å) B Occ
o:Mg2003

b:126.1
occ:1.00
 OD1 o:ASP495 1.9 109.0 1.0
OD1 o:ASP497 1.9 104.4 1.0
OD2 o:ASP497 2.5 104.4 1.0
CG o:ASP497 2.5 104.4 1.0
OD1 o:ASP499 2.5 109.8 1.0
O3' Z:G2L11 2.8 20.0 1.0
CG o:ASP495 2.9 109.0 1.0
CG o:ASP499 3.2 109.8 1.0
OD2 o:ASP499 3.2 109.8 1.0
OD2 o:ASP495 3.5 109.0 1.0
CA' Z:G2L11 3.6 20.0 1.0
C4' Z:G2L11 3.7 20.0 1.0
O o:ASP495 3.8 102.1 1.0
C3' Z:G2L11 3.8 20.0 1.0
CB o:ASP497 4.0 104.4 1.0
CB o:ASP495 4.1 109.0 1.0
C o:ASP495 4.3 102.1 1.0
O33 Z:W0F2500 4.4 20.0 1.0
N o:ASP497 4.4 102.7 1.0
N o:ASP495 4.5 102.1 1.0
CB o:ASP499 4.5 109.8 1.0
CA o:ASP495 4.5 102.1 1.0
CA o:ASP497 4.6 102.7 1.0
O2' Z:G2L11 4.7 20.0 1.0
O29 Z:W0F2500 4.7 20.0 1.0
C o:ASP497 4.7 102.7 1.0
O o:ASP497 4.7 102.7 1.0
C5' Z:G2L11 4.7 20.0 1.0
C2' Z:G2L11 4.8 20.0 1.0
O4' Z:G2L11 4.8 20.0 1.0
N o:ASP499 4.8 102.9 1.0

Reference:

X.Chen, W.Liu, Q.Wang, X.Wang, Y.Ren, X.Qu, W.Li, Y.Xu. Structural Visualization of De Novo Transcription Initiation. Science.
ISSN: ESSN 1095-9203
Page generated: Fri Oct 4 22:42:45 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