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:
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
|