Magnesium in PDB 8b3d: Structure of the Pol II-Tcr-ELOF1 Complex.

Enzymatic activity of Structure of the Pol II-Tcr-ELOF1 Complex.

All present enzymatic activity of Structure of the Pol II-Tcr-ELOF1 Complex.:
2.7.7.6;

Other elements in 8b3d:

The structure of Structure of the Pol II-Tcr-ELOF1 Complex. also contains other interesting chemical elements:

Zinc (Zn) 10 atoms
Fluorine (F) 3 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of the Pol II-Tcr-ELOF1 Complex. (pdb code 8b3d). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Structure of the Pol II-Tcr-ELOF1 Complex., PDB code: 8b3d:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 8b3d

Go back to Magnesium Binding Sites List in 8b3d
Magnesium binding site 1 out of 2 in the Structure of the Pol II-Tcr-ELOF1 Complex.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Pol II-Tcr-ELOF1 Complex. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2003

b:6.9
occ:1.00
HO3' P:A10 1.8 18.1 1.0
OD1 A:ASP495 2.0 8.1 1.0
OD1 A:ASP499 2.0 6.7 1.0
O3' P:A10 2.2 18.1 1.0
OD1 A:ASP497 2.2 13.3 1.0
CG A:ASP499 2.6 6.7 1.0
OD2 A:ASP499 2.6 6.7 1.0
HO2' P:A10 2.6 18.1 1.0
CG A:ASP495 3.0 8.1 1.0
CG A:ASP497 3.2 13.3 1.0
O2' P:A10 3.3 18.1 1.0
C3' P:A10 3.4 18.1 1.0
OD2 A:ASP497 3.4 13.3 1.0
H A:ASP495 3.5 8.1 1.0
OD2 A:ASP495 3.5 8.1 1.0
H4' P:A10 3.5 18.1 1.0
H A:ASP497 3.8 13.3 1.0
C2' P:A10 3.9 18.1 1.0
C4' P:A10 3.9 18.1 1.0
HH21 A:ARG460 4.0 1.9 1.0
CB A:ASP499 4.1 6.7 1.0
O A:ASP495 4.1 8.1 1.0
H3' P:A10 4.1 18.1 1.0
H A:ASP499 4.2 6.7 1.0
N A:ASP495 4.3 8.1 1.0
CB A:ASP495 4.3 8.1 1.0
H2' P:A10 4.3 18.1 1.0
C A:ASP495 4.4 8.1 1.0
H5'' P:A10 4.4 18.1 1.0
HB2 A:ASP499 4.5 6.7 1.0
CA A:ASP495 4.5 8.1 1.0
CB A:ASP497 4.6 13.3 1.0
N A:ASP497 4.6 13.3 1.0
N A:ASP499 4.6 6.7 1.0
HB3 A:ASP499 4.6 6.7 1.0
HA A:ASP499 4.6 6.7 1.0
NH2 A:ARG460 4.6 1.9 1.0
CA A:ASP499 4.7 6.7 1.0
C5' P:A10 4.7 18.1 1.0
O A:ASP497 4.7 13.3 1.0
HB3 A:ASP495 4.8 8.1 1.0
HE A:ARG460 4.8 1.9 1.0
C A:ASP497 4.8 13.3 1.0
HA A:ALA494 4.9 3.4 1.0
CA A:ASP497 4.9 13.3 1.0
HB2 A:ASP495 4.9 8.1 1.0
HH22 A:ARG460 5.0 1.9 1.0
HB3 A:ASP497 5.0 13.3 1.0

Magnesium binding site 2 out of 2 in 8b3d

Go back to Magnesium Binding Sites List in 8b3d
Magnesium binding site 2 out of 2 in the Structure of the Pol II-Tcr-ELOF1 Complex.


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of the Pol II-Tcr-ELOF1 Complex. within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Mg1503

b:18.3
occ:1.00
O1B b:ADP1501 2.0 37.1 1.0
F3 b:BEF1502 2.0 30.9 1.0
PB b:ADP1501 3.4 37.1 1.0
OD2 b:ASP646 3.6 29.1 1.0
BE b:BEF1502 3.6 30.9 1.0
OD1 b:ASP646 3.6 29.1 1.0
O3A b:ADP1501 3.7 37.1 1.0
OG1 b:THR539 3.7 32.1 1.0
HA2 b:GLY920 3.7 30.0 1.0
HG1 b:THR539 3.8 32.1 1.0
HA3 b:GLY920 3.9 30.0 1.0
CG b:ASP646 4.0 29.1 1.0
O b:GLY920 4.2 30.0 1.0
O1A b:ADP1501 4.2 37.1 1.0
O3B b:ADP1501 4.2 37.1 1.0
CA b:GLY920 4.3 30.0 1.0
PA b:ADP1501 4.3 37.1 1.0
F2 b:BEF1502 4.3 30.9 1.0
OE2 b:GLU647 4.3 30.0 1.0
F1 b:BEF1502 4.3 30.9 1.0
HE21 b:GLN580 4.4 30.8 1.0
H b:THR539 4.4 32.1 1.0
O2A b:ADP1501 4.4 37.1 1.0
HH12 b:ARG950 4.4 34.3 1.0
HE2 b:LYS538 4.4 32.0 1.0
HB2 b:LYS538 4.4 32.0 1.0
O2B b:ADP1501 4.5 37.1 1.0
HE1 b:TRP581 4.5 30.6 1.0
HE22 b:GLN580 4.5 30.8 1.0
C b:GLY920 4.7 30.0 1.0
HD12 b:LEU673 4.8 28.9 1.0
NE2 b:GLN580 4.8 30.8 1.0
HG2 b:GLU647 4.9 30.0 1.0
HH11 b:ARG950 4.9 34.3 1.0
CD b:GLU647 4.9 30.0 1.0
HZ2 b:TRP581 4.9 30.6 1.0
CB b:THR539 4.9 32.1 1.0
NH1 b:ARG950 5.0 34.3 1.0
N b:THR539 5.0 32.1 1.0
HZ1 b:LYS538 5.0 32.0 1.0

Reference:

G.Kokic, P.Cramer. Structure of the Pol II-Tcr-ELOF1 Complex. To Be Published.
Page generated: Thu Oct 3 19:09:09 2024

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