Magnesium in PDB 8wat: De Novo Transcribing Complex 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT Downstream of Tss

Enzymatic activity of De Novo Transcribing Complex 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT Downstream of Tss

All present enzymatic activity of De Novo Transcribing Complex 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT Downstream of Tss:
2.7.7.6; 3.6.4.12;

Other elements in 8wat:

The structure of De Novo Transcribing Complex 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT 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 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT Downstream of Tss (pdb code 8wat). 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 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT Downstream of Tss, PDB code: 8wat:

Magnesium binding site 1 out of 1 in 8wat

Go back to Magnesium Binding Sites List in 8wat
Magnesium binding site 1 out of 1 in the De Novo Transcribing Complex 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT 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 10 (TC10), the Early Elongation Complex with Pol II Positioned 10NT 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 2.4 104.4 1.0
CG o:ASP497 2.4 104.4 1.0
OD1 o:ASP499 2.5 109.8 1.0
O3' Z:G2L10 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
O o:ASP495 3.5 102.1 1.0
OD2 o:ASP495 3.5 109.0 1.0
C4' Z:G2L10 3.7 20.0 1.0
CA' Z:G2L10 3.7 20.0 1.0
C3' Z:G2L10 3.8 20.0 1.0
CB o:ASP497 3.9 104.4 1.0
CB o:ASP495 4.0 109.0 1.0
C o:ASP495 4.2 102.1 1.0
O2' Z:G2L10 4.3 20.0 1.0
N o:ASP497 4.3 102.7 1.0
O33 p:W0F1201 4.4 20.0 1.0
N o:ASP495 4.4 102.1 1.0
CA o:ASP495 4.4 102.1 1.0
CB o:ASP499 4.5 109.8 1.0
CA o:ASP497 4.5 102.7 1.0
C o:ASP497 4.7 102.7 1.0
C2' Z:G2L10 4.7 20.0 1.0
O29 p:W0F1201 4.7 20.0 1.0
N o:ASP499 4.7 102.9 1.0
O o:ASP497 4.8 102.7 1.0
C5' Z:G2L10 4.8 20.0 1.0
O4' Z:G2L10 4.8 20.0 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 22:42:13 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