Magnesium in PDB 7r6l: 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Binding sites:
The binding sites of Magnesium atom in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
(pdb code 7r6l). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 20 binding sites of Magnesium where determined in the
5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct, PDB code: 7r6l:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 1 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg401
b:25.9
occ:1.00
|
O6
|
A:G164
|
2.3
|
20.1
|
1.0
|
N7
|
A:G163
|
2.7
|
23.9
|
1.0
|
C8
|
A:G163
|
3.3
|
23.9
|
1.0
|
C6
|
A:G164
|
3.3
|
20.1
|
1.0
|
OP2
|
A:G163
|
3.7
|
23.9
|
1.0
|
C5
|
A:G163
|
3.8
|
23.9
|
1.0
|
N7
|
A:G164
|
3.9
|
20.1
|
1.0
|
C5
|
A:G164
|
4.0
|
20.1
|
1.0
|
OP2
|
A:U162
|
4.2
|
30.6
|
1.0
|
O6
|
A:G163
|
4.4
|
23.9
|
1.0
|
N1
|
A:G164
|
4.4
|
20.1
|
1.0
|
O2'
|
A:U177
|
4.4
|
27.4
|
1.0
|
N9
|
A:G163
|
4.5
|
23.9
|
1.0
|
C6
|
A:G163
|
4.5
|
23.9
|
1.0
|
N7
|
A:A178
|
4.6
|
29.0
|
1.0
|
O5'
|
A:U162
|
4.6
|
30.6
|
1.0
|
O2
|
A:U177
|
4.6
|
27.4
|
1.0
|
C5
|
A:U162
|
4.7
|
30.6
|
1.0
|
O5'
|
A:G163
|
4.7
|
23.9
|
1.0
|
C4
|
A:G163
|
4.8
|
23.9
|
1.0
|
C6
|
A:U162
|
4.8
|
30.6
|
1.0
|
P
|
A:G163
|
4.9
|
23.9
|
1.0
|
P
|
A:U162
|
5.0
|
30.6
|
1.0
|
|
Magnesium binding site 2 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 2 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg402
b:19.8
occ:1.00
|
OP2
|
A:A171
|
2.2
|
20.7
|
1.0
|
P
|
A:A171
|
3.6
|
20.7
|
1.0
|
O5'
|
A:A171
|
4.2
|
20.7
|
1.0
|
OP1
|
A:C170
|
4.3
|
19.8
|
1.0
|
OP1
|
A:A171
|
4.4
|
20.7
|
1.0
|
C8
|
A:A171
|
4.4
|
20.7
|
1.0
|
O3'
|
A:U167
|
4.5
|
20.4
|
1.0
|
N7
|
A:A171
|
4.6
|
20.7
|
1.0
|
OP2
|
A:C165
|
4.6
|
19.6
|
1.0
|
OP2
|
A:C170
|
4.7
|
19.8
|
1.0
|
O3'
|
A:C170
|
4.7
|
19.8
|
1.0
|
OP2
|
A:U168
|
4.8
|
18.4
|
1.0
|
O2'
|
A:U167
|
4.8
|
20.4
|
1.0
|
O5'
|
A:U168
|
4.8
|
18.4
|
1.0
|
P
|
A:C170
|
4.9
|
19.8
|
1.0
|
O2
|
A:U167
|
4.9
|
20.4
|
1.0
|
|
Magnesium binding site 3 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 3 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg403
b:15.3
occ:1.00
|
O4
|
A:U177
|
4.1
|
27.4
|
1.0
|
O6
|
A:G176
|
4.2
|
25.7
|
1.0
|
N7
|
A:G176
|
4.5
|
25.7
|
1.0
|
OP2
|
A:G175
|
4.6
|
26.6
|
1.0
|
N7
|
A:G175
|
4.7
|
26.6
|
1.0
|
OP2
|
A:G174
|
4.9
|
27.8
|
1.0
|
|
Magnesium binding site 4 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 4 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg404
b:19.8
occ:1.00
|
OP1
|
A:U273
|
2.3
|
19.8
|
1.0
|
OP1
|
A:A256
|
2.3
|
19.8
|
1.0
|
P
|
A:U273
|
3.7
|
19.8
|
1.0
|
P
|
A:A256
|
3.7
|
19.8
|
1.0
|
OP2
|
A:C274
|
4.0
|
19.8
|
1.0
|
O5'
|
A:U273
|
4.3
|
19.8
|
1.0
|
N7
|
A:A256
|
4.3
|
19.8
|
1.0
|
C8
|
A:A256
|
4.4
|
19.8
|
1.0
|
OP2
|
A:A256
|
4.5
|
19.8
|
1.0
|
OP2
|
A:U273
|
4.5
|
19.8
|
1.0
|
O3'
|
A:C255
|
4.5
|
11.2
|
1.0
|
C5'
|
A:U273
|
4.5
|
19.8
|
1.0
|
O5'
|
A:A256
|
4.6
|
19.8
|
1.0
|
O3'
|
A:G272
|
4.7
|
12.7
|
1.0
|
|
Magnesium binding site 5 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 5 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg405
b:19.8
occ:1.00
|
OP1
|
A:U258
|
2.2
|
9.6
|
1.0
|
P
|
A:U258
|
3.7
|
9.6
|
1.0
|
OP2
|
A:A261
|
3.9
|
19.8
|
1.0
|
O4'
|
A:A306
|
4.1
|
14.6
|
1.0
|
C8
|
A:A306
|
4.2
|
14.6
|
1.0
|
N3
|
A:A304
|
4.4
|
11.8
|
1.0
|
N7
|
A:A306
|
4.4
|
14.6
|
1.0
|
OP2
|
A:U258
|
4.5
|
9.6
|
1.0
|
O3'
|
A:G257
|
4.5
|
19.8
|
1.0
|
N9
|
A:A306
|
4.5
|
14.6
|
1.0
|
O5'
|
A:U258
|
4.5
|
9.6
|
1.0
|
C5'
|
A:U258
|
4.6
|
9.6
|
1.0
|
C5
|
A:A306
|
4.9
|
14.6
|
1.0
|
O3'
|
A:A304
|
4.9
|
11.8
|
1.0
|
C1'
|
A:A306
|
4.9
|
14.6
|
1.0
|
C5'
|
A:A306
|
4.9
|
14.6
|
1.0
|
C4
|
A:A306
|
5.0
|
14.6
|
1.0
|
C2
|
A:A304
|
5.0
|
11.8
|
1.0
|
C1'
|
A:A304
|
5.0
|
11.8
|
1.0
|
|
Magnesium binding site 6 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 6 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg406
b:19.8
occ:1.00
|
OP1
|
A:U259
|
2.1
|
9.1
|
1.0
|
P
|
A:U259
|
3.4
|
9.1
|
1.0
|
O5'
|
A:U259
|
3.7
|
9.1
|
1.0
|
OP2
|
A:A265
|
4.0
|
23.2
|
1.0
|
N7
|
A:A261
|
4.0
|
19.8
|
1.0
|
OP1
|
A:A261
|
4.1
|
19.8
|
1.0
|
N7
|
A:A306
|
4.4
|
14.6
|
1.0
|
C8
|
A:A261
|
4.4
|
19.8
|
1.0
|
OP2
|
A:A261
|
4.4
|
19.8
|
1.0
|
O3'
|
A:U258
|
4.4
|
9.6
|
1.0
|
OP2
|
A:U259
|
4.4
|
9.1
|
1.0
|
C5'
|
A:U259
|
4.5
|
9.1
|
1.0
|
O2'
|
A:U106
|
4.7
|
2.0
|
1.0
|
P
|
A:A261
|
4.8
|
19.8
|
1.0
|
N6
|
A:A306
|
4.8
|
14.6
|
1.0
|
O2
|
A:U106
|
4.8
|
2.0
|
1.0
|
C5'
|
A:G264
|
4.9
|
27.6
|
1.0
|
P
|
A:A265
|
4.9
|
23.2
|
1.0
|
|
Magnesium binding site 7 out
of 20 in 7r6l
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Magnesium Binding Sites List in 7r6l
Magnesium binding site 7 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg407
b:19.8
occ:1.00
|
OP1
|
A:A301
|
2.3
|
17.7
|
1.0
|
OP2
|
A:A302
|
2.4
|
15.0
|
1.0
|
OP1
|
A:G272
|
3.4
|
12.7
|
1.0
|
P
|
A:A301
|
3.6
|
17.7
|
1.0
|
O5'
|
A:A301
|
3.7
|
17.7
|
1.0
|
P
|
A:A302
|
3.8
|
15.0
|
1.0
|
C3'
|
A:U300
|
4.2
|
16.5
|
1.0
|
N2
|
A:G303
|
4.2
|
12.3
|
1.0
|
O2'
|
A:U300
|
4.2
|
16.5
|
1.0
|
N1
|
A:A256
|
4.3
|
19.8
|
1.0
|
N6
|
A:A256
|
4.3
|
19.8
|
1.0
|
OP1
|
A:A302
|
4.3
|
15.0
|
1.0
|
C4'
|
A:U271
|
4.3
|
10.5
|
1.0
|
O3'
|
A:U300
|
4.3
|
16.5
|
1.0
|
O3'
|
A:U271
|
4.5
|
10.5
|
1.0
|
N1
|
A:G303
|
4.5
|
12.3
|
1.0
|
P
|
A:G272
|
4.5
|
12.7
|
1.0
|
C2'
|
A:U300
|
4.5
|
16.5
|
1.0
|
O4'
|
A:U271
|
4.6
|
10.5
|
1.0
|
OP1
|
A:U300
|
4.7
|
16.5
|
1.0
|
O3'
|
A:A301
|
4.7
|
17.7
|
1.0
|
O5'
|
A:A302
|
4.8
|
15.0
|
1.0
|
C6
|
A:A256
|
4.8
|
19.8
|
1.0
|
OP2
|
A:A301
|
4.8
|
17.7
|
1.0
|
C2
|
A:G303
|
4.9
|
12.3
|
1.0
|
C3'
|
A:A301
|
5.0
|
17.7
|
1.0
|
|
Magnesium binding site 8 out
of 20 in 7r6l
Go back to
Magnesium Binding Sites List in 7r6l
Magnesium binding site 8 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg408
b:19.8
occ:1.00
|
OP1
|
A:A306
|
2.0
|
14.6
|
1.0
|
OP1
|
A:A304
|
2.1
|
11.8
|
1.0
|
OP1
|
A:C208
|
2.7
|
21.0
|
1.0
|
P
|
A:A306
|
3.5
|
14.6
|
1.0
|
P
|
A:A304
|
3.5
|
11.8
|
1.0
|
P
|
A:C208
|
3.7
|
21.0
|
1.0
|
OP2
|
B:DA415
|
4.0
|
71.3
|
1.0
|
OP2
|
A:C208
|
4.0
|
21.0
|
1.0
|
OP2
|
A:A304
|
4.1
|
11.8
|
1.0
|
OP2
|
A:A306
|
4.2
|
14.6
|
1.0
|
O3'
|
A:A207
|
4.2
|
31.7
|
1.0
|
O5'
|
A:A306
|
4.2
|
14.6
|
1.0
|
OP1
|
A:U307
|
4.4
|
14.0
|
1.0
|
O3'
|
A:G303
|
4.4
|
12.3
|
1.0
|
O5'
|
A:A304
|
4.4
|
11.8
|
1.0
|
O3'
|
A:U305
|
4.5
|
13.8
|
1.0
|
C3'
|
A:U305
|
4.6
|
13.8
|
1.0
|
C5'
|
A:A304
|
4.6
|
11.8
|
1.0
|
O3'
|
B:DG414
|
4.7
|
42.1
|
1.0
|
P
|
B:DA415
|
4.9
|
71.3
|
1.0
|
|
Magnesium binding site 9 out
of 20 in 7r6l
Go back to
Magnesium Binding Sites List in 7r6l
Magnesium binding site 9 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg409
b:19.8
occ:1.00
|
OP1
|
A:U305
|
2.1
|
13.8
|
1.0
|
P
|
A:U305
|
3.4
|
13.8
|
1.0
|
OP2
|
A:U305
|
4.0
|
13.8
|
1.0
|
OP1
|
A:G303
|
4.2
|
12.3
|
1.0
|
O3'
|
A:A304
|
4.3
|
11.8
|
1.0
|
C3'
|
A:A304
|
4.4
|
11.8
|
1.0
|
O2'
|
A:A304
|
4.4
|
11.8
|
1.0
|
O5'
|
A:U305
|
4.5
|
13.8
|
1.0
|
N3
|
A:A256
|
4.7
|
19.8
|
1.0
|
O3'
|
A:A256
|
4.8
|
19.8
|
1.0
|
OP1
|
A:G257
|
4.8
|
19.8
|
1.0
|
C2'
|
A:A304
|
4.9
|
11.8
|
1.0
|
P
|
A:G303
|
4.9
|
12.3
|
1.0
|
O5'
|
A:G303
|
4.9
|
12.3
|
1.0
|
C5'
|
A:U305
|
5.0
|
13.8
|
1.0
|
|
Magnesium binding site 10 out
of 20 in 7r6l
Go back to
Magnesium Binding Sites List in 7r6l
Magnesium binding site 10 out
of 20 in the 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct
 Mono view
 Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of 5 Prime Exon-Free Pre-2S Intermediate of the Tetrahymena Group I Intron, Symmetry-Expanded Monomer From A Synthetic Dimeric Construct within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg410
b:9.5
occ:1.00
|
N7
|
A:G276
|
4.0
|
11.2
|
1.0
|
O6
|
A:G276
|
4.1
|
11.2
|
1.0
|
O4
|
A:U300
|
4.3
|
16.5
|
1.0
|
N7
|
A:G275
|
4.6
|
8.0
|
1.0
|
C5
|
A:G276
|
4.8
|
11.2
|
1.0
|
C6
|
A:G276
|
4.8
|
11.2
|
1.0
|
|
Reference:
D.Liu,
F.A.Thelot,
J.A.Piccirilli,
M.Liao,
P.Yin.
Sub-3- Angstrom Cryo-Em Structure of Rna Enabled By Engineered Homomeric Self-Assembly. Nat.Methods V. 19 576 2022.
ISSN: ESSN 1548-7105
PubMed: 35501384
DOI: 10.1038/S41592-022-01455-W
Page generated: Thu Oct 3 07:28:27 2024
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