Magnesium in PDB 4nyc: Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Protein crystallography data
The structure of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine, PDB code: 4nyc
was solved by
K.D.Warner,
P.Homan,
K.M.Weeks,
A.G.Smith,
C.Abell,
A.R.Ferre-D'amare,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
3.15
|
Space group
|
P 32 1 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
65.122,
65.122,
101.975,
90.00,
90.00,
120.00
|
R / Rfree (%)
|
20.2 /
26.4
|
Other elements in 4nyc:
The structure of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine also contains other interesting chemical elements:
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
11;
Binding sites:
The binding sites of Magnesium atom in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
(pdb code 4nyc). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 11 binding sites of Magnesium where determined in the
Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine, PDB code: 4nyc:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 1 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg102
b:66.5
occ:1.00
|
O2'
|
A:C57
|
2.9
|
78.4
|
1.0
|
O2
|
A:C57
|
3.2
|
81.9
|
1.0
|
C4'
|
A:G18
|
3.2
|
88.5
|
1.0
|
C1'
|
A:C57
|
3.5
|
80.9
|
1.0
|
O3'
|
A:G18
|
3.5
|
89.2
|
1.0
|
C2'
|
A:C57
|
3.5
|
80.7
|
1.0
|
C5'
|
A:G18
|
3.9
|
89.5
|
1.0
|
O4'
|
A:C58
|
3.9
|
89.3
|
1.0
|
C3'
|
A:G18
|
3.9
|
89.6
|
1.0
|
O2'
|
A:G18
|
4.0
|
92.4
|
1.0
|
O5'
|
A:G18
|
4.0
|
89.3
|
1.0
|
O4'
|
A:G18
|
4.1
|
86.2
|
1.0
|
N1
|
A:A56
|
4.1
|
92.5
|
1.0
|
C2
|
A:C57
|
4.2
|
81.3
|
1.0
|
N1
|
A:C57
|
4.3
|
81.3
|
1.0
|
C6
|
A:A56
|
4.4
|
94.2
|
1.0
|
C2'
|
A:G18
|
4.4
|
89.4
|
1.0
|
O4'
|
A:C57
|
4.5
|
80.6
|
1.0
|
OP1
|
A:G19
|
4.5
|
85.6
|
1.0
|
N6
|
A:A56
|
4.5
|
94.8
|
1.0
|
C2
|
A:A56
|
4.6
|
93.4
|
1.0
|
P
|
A:G19
|
4.7
|
88.5
|
1.0
|
C1'
|
A:G18
|
4.7
|
86.8
|
1.0
|
C4'
|
A:C58
|
4.8
|
87.3
|
1.0
|
C1'
|
A:C58
|
4.8
|
90.1
|
1.0
|
O2'
|
A:G17
|
4.8
|
80.7
|
1.0
|
C5'
|
A:C58
|
4.9
|
86.0
|
1.0
|
C3'
|
A:C57
|
5.0
|
80.6
|
1.0
|
|
Magnesium binding site 2 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 2 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg105
b:93.1
occ:1.00
|
N7
|
A:G36
|
2.8
|
82.5
|
1.0
|
OP2
|
A:A35
|
3.2
|
0.5
|
1.0
|
C8
|
A:G36
|
3.5
|
83.2
|
1.0
|
OP2
|
A:G36
|
3.9
|
1.0
|
1.0
|
C5
|
A:G36
|
3.9
|
83.0
|
1.0
|
P
|
A:A35
|
3.9
|
0.2
|
1.0
|
O5'
|
A:A35
|
3.9
|
0.7
|
1.0
|
OP1
|
A:A35
|
4.2
|
0.2
|
1.0
|
O6
|
A:G36
|
4.3
|
83.9
|
1.0
|
C6
|
A:G36
|
4.5
|
83.4
|
1.0
|
N7
|
A:A35
|
4.7
|
0.6
|
1.0
|
N9
|
A:G36
|
4.7
|
83.5
|
1.0
|
C8
|
A:A35
|
4.8
|
0.2
|
1.0
|
OP2
|
A:A34
|
4.9
|
0.8
|
1.0
|
O5'
|
A:G36
|
4.9
|
0.4
|
1.0
|
C4
|
A:G36
|
5.0
|
82.9
|
1.0
|
O6
|
A:G37
|
5.0
|
60.6
|
1.0
|
|
Magnesium binding site 3 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 3 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg106
b:91.0
occ:1.00
|
OP1
|
A:A69
|
2.1
|
88.0
|
1.0
|
P
|
A:A69
|
3.6
|
87.2
|
1.0
|
O3'
|
A:U68
|
4.2
|
88.3
|
1.0
|
O5'
|
A:A69
|
4.3
|
85.4
|
1.0
|
OP2
|
A:A69
|
4.6
|
88.7
|
1.0
|
|
Magnesium binding site 4 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 4 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg108
b:73.0
occ:1.00
|
OP2
|
A:A80
|
4.2
|
0.5
|
1.0
|
O6
|
A:G82
|
4.4
|
0.9
|
1.0
|
C2'
|
A:A53
|
4.4
|
0.6
|
1.0
|
OP2
|
A:U54
|
4.6
|
1.0
|
1.0
|
O6
|
A:G83
|
4.7
|
0.1
|
1.0
|
N7
|
A:G82
|
4.8
|
0.8
|
1.0
|
O2'
|
A:A53
|
4.9
|
0.7
|
1.0
|
C6
|
A:G83
|
4.9
|
0.2
|
1.0
|
N1
|
A:G83
|
5.0
|
0.0
|
1.0
|
OP1
|
A:A80
|
5.0
|
0.7
|
1.0
|
|
Magnesium binding site 5 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 5 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg111
b:75.8
occ:1.00
|
N7
|
A:G89
|
2.6
|
91.2
|
1.0
|
OP2
|
A:G89
|
2.9
|
95.7
|
1.0
|
C8
|
A:G89
|
2.9
|
90.3
|
1.0
|
O5'
|
A:G89
|
3.9
|
94.1
|
1.0
|
C5
|
A:G89
|
3.9
|
91.8
|
1.0
|
P
|
A:G89
|
4.0
|
95.8
|
1.0
|
N9
|
A:G89
|
4.2
|
89.9
|
1.0
|
C4
|
A:G89
|
4.7
|
91.4
|
1.0
|
C3'
|
A:C88
|
4.7
|
92.4
|
1.0
|
N4
|
A:C90
|
4.8
|
81.3
|
1.0
|
C5
|
A:C88
|
4.8
|
88.0
|
1.0
|
C6
|
A:G89
|
4.8
|
92.2
|
1.0
|
C6
|
A:C88
|
4.9
|
88.6
|
1.0
|
O6
|
A:G89
|
4.9
|
90.7
|
1.0
|
O3'
|
A:C88
|
4.9
|
94.2
|
1.0
|
C5
|
A:C90
|
5.0
|
81.1
|
1.0
|
|
Magnesium binding site 6 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 6 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg112
b:77.8
occ:1.00
|
O6
|
A:G72
|
2.5
|
0.8
|
1.0
|
N7
|
A:G60
|
3.1
|
91.7
|
1.0
|
OP2
|
A:U59
|
3.3
|
85.8
|
1.0
|
O6
|
A:G60
|
3.4
|
91.9
|
1.0
|
N3
|
A:A61
|
3.5
|
96.7
|
1.0
|
C6
|
A:G72
|
3.6
|
0.7
|
1.0
|
C2
|
A:A61
|
3.7
|
97.1
|
1.0
|
O2'
|
A:A61
|
3.8
|
97.7
|
1.0
|
C5
|
A:G60
|
3.9
|
90.9
|
1.0
|
C5
|
A:U59
|
3.9
|
92.1
|
1.0
|
C6
|
A:G60
|
4.0
|
90.8
|
1.0
|
C8
|
A:G60
|
4.1
|
91.9
|
1.0
|
C2'
|
A:A61
|
4.4
|
95.8
|
1.0
|
C5
|
A:G72
|
4.4
|
0.3
|
1.0
|
C6
|
A:U59
|
4.5
|
90.3
|
1.0
|
C4
|
A:U59
|
4.5
|
92.8
|
1.0
|
C4
|
A:A61
|
4.5
|
95.8
|
1.0
|
P
|
A:U59
|
4.5
|
86.0
|
1.0
|
N7
|
A:G72
|
4.6
|
0.1
|
1.0
|
N1
|
A:G72
|
4.6
|
0.6
|
1.0
|
O4
|
A:U59
|
4.7
|
93.0
|
1.0
|
MN
|
A:MN110
|
4.7
|
95.2
|
1.0
|
O5'
|
A:U59
|
4.7
|
86.8
|
1.0
|
N1
|
A:A61
|
4.8
|
97.9
|
1.0
|
OP2
|
A:G60
|
5.0
|
87.0
|
1.0
|
|
Magnesium binding site 7 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 7 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg113
b:81.4
occ:1.00
|
OP2
|
A:G17
|
3.2
|
85.1
|
1.0
|
N7
|
A:G17
|
3.6
|
83.8
|
1.0
|
C8
|
A:G17
|
4.1
|
83.5
|
1.0
|
N7
|
A:G16
|
4.4
|
85.3
|
1.0
|
C8
|
A:G16
|
4.5
|
86.5
|
1.0
|
P
|
A:G17
|
4.5
|
89.1
|
1.0
|
C5'
|
A:G16
|
4.5
|
93.0
|
1.0
|
C3'
|
A:G16
|
4.5
|
87.6
|
1.0
|
OP2
|
A:G16
|
4.7
|
99.5
|
1.0
|
C5
|
A:G16
|
4.7
|
84.3
|
1.0
|
C5
|
A:G17
|
4.8
|
83.7
|
1.0
|
O5'
|
A:G17
|
4.8
|
86.9
|
1.0
|
N9
|
A:G16
|
4.8
|
85.8
|
1.0
|
C4
|
A:G16
|
5.0
|
84.0
|
1.0
|
|
Magnesium binding site 8 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 8 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg114
b:58.3
occ:1.00
|
O4
|
A:U64
|
3.5
|
92.6
|
1.0
|
N4
|
A:C63
|
3.8
|
0.9
|
1.0
|
C4
|
A:C63
|
4.3
|
0.7
|
1.0
|
C5
|
A:C63
|
4.4
|
0.1
|
1.0
|
C4
|
A:U64
|
4.4
|
94.3
|
1.0
|
OP1
|
A:G72
|
4.4
|
91.9
|
1.0
|
C5'
|
A:G72
|
4.5
|
0.2
|
1.0
|
O4'
|
A:G72
|
4.5
|
0.7
|
1.0
|
OP2
|
A:G72
|
4.5
|
91.7
|
1.0
|
O5'
|
A:G72
|
4.6
|
95.0
|
1.0
|
N6
|
A:A75
|
4.6
|
88.6
|
1.0
|
C5
|
A:U64
|
4.7
|
95.5
|
1.0
|
O6
|
A:G65
|
4.7
|
0.9
|
1.0
|
P
|
A:G72
|
4.7
|
91.9
|
1.0
|
|
Magnesium binding site 9 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 9 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg115
b:74.0
occ:1.00
|
OP2
|
A:A41
|
3.3
|
72.4
|
1.0
|
OP1
|
A:G40
|
3.9
|
75.6
|
1.0
|
O5'
|
A:G40
|
4.2
|
74.3
|
1.0
|
P
|
A:A41
|
4.5
|
73.5
|
1.0
|
P
|
A:G40
|
4.5
|
75.2
|
1.0
|
C5'
|
A:G40
|
4.6
|
74.5
|
1.0
|
OP2
|
A:G40
|
4.8
|
75.8
|
1.0
|
O3'
|
A:G40
|
4.9
|
74.9
|
1.0
|
OP1
|
A:A41
|
5.0
|
72.4
|
1.0
|
|
Magnesium binding site 10 out
of 11 in 4nyc
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Magnesium Binding Sites List in 4nyc
Magnesium binding site 10 out
of 11 in the Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine
Mono view
Stereo pair view
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A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Crystal Structure of the E. Coli Thim Riboswitch in Complex with Thieno[2,3-B]Pyrazin-7-Amine within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mg116
b:67.0
occ:1.00
|
N7
|
A:A61
|
3.7
|
95.1
|
1.0
|
O2'
|
A:G60
|
3.9
|
92.0
|
1.0
|
N6
|
A:A61
|
4.0
|
97.8
|
1.0
|
O2
|
A:C63
|
4.4
|
0.1
|
1.0
|
C2'
|
A:G60
|
4.6
|
90.5
|
1.0
|
C5
|
A:A61
|
4.6
|
95.9
|
1.0
|
C8
|
A:A61
|
4.7
|
95.0
|
1.0
|
C6
|
A:A61
|
4.7
|
97.1
|
1.0
|
C1'
|
A:C63
|
4.9
|
98.4
|
1.0
|
O2'
|
A:C77
|
4.9
|
0.5
|
1.0
|
|
Reference:
K.D.Warner,
P.Homan,
K.M.Weeks,
A.G.Smith,
C.Abell,
A.R.Ferre-D'amare.
Validating Fragment-Based Drug Discovery For Biological Rnas: Lead Fragments Bind and Remodel the Tpp Riboswitch Specifically. Chem.Biol. V. 21 591 2014.
ISSN: ISSN 1074-5521
PubMed: 24768306
DOI: 10.1016/J.CHEMBIOL.2014.03.007
Page generated: Tue Aug 20 00:12:59 2024
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