Magnesium in PDB 1y39: Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Protein crystallography data
The structure of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain, PDB code: 1y39
was solved by
M.S.Dunstan,
D.Guhathakurta,
D.E.Draper,
G.L.Conn,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
18.00 /
2.80
|
Space group
|
P 43 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
150.240,
150.240,
62.984,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
22 /
25.3
|
Other elements in 1y39:
The structure of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain also contains other interesting chemical elements:
Magnesium Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
18;
Binding sites:
The binding sites of Magnesium atom in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
(pdb code 1y39). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total 18 binding sites of Magnesium where determined in the
Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain, PDB code: 1y39:
Jump to Magnesium binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Magnesium binding site 1 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 1 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 1 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg405
b:46.7
occ:1.00
|
OP2
|
C:A123
|
2.0
|
69.0
|
1.0
|
O4
|
C:U144
|
2.1
|
63.5
|
1.0
|
O6
|
C:G143
|
3.0
|
60.6
|
1.0
|
C4
|
C:U144
|
3.3
|
64.0
|
1.0
|
P
|
C:A123
|
3.4
|
69.3
|
1.0
|
C6
|
C:G143
|
3.9
|
59.0
|
1.0
|
C3'
|
C:C122
|
4.0
|
64.8
|
1.0
|
O3'
|
C:C122
|
4.0
|
67.8
|
1.0
|
OP2
|
C:U147
|
4.1
|
64.6
|
1.0
|
C2'
|
C:C122
|
4.1
|
63.5
|
1.0
|
C5
|
C:U144
|
4.2
|
65.0
|
1.0
|
OP1
|
C:A123
|
4.2
|
68.3
|
1.0
|
N3
|
C:U144
|
4.3
|
64.0
|
1.0
|
O5'
|
C:A123
|
4.5
|
69.2
|
1.0
|
N1
|
C:G143
|
4.5
|
58.4
|
1.0
|
C5'
|
C:A123
|
4.6
|
68.7
|
1.0
|
OP1
|
C:A146
|
4.6
|
63.5
|
1.0
|
C5
|
C:G143
|
4.8
|
58.9
|
1.0
|
O2'
|
C:C122
|
5.0
|
65.6
|
1.0
|
C2
|
C:A119
|
5.0
|
63.4
|
1.0
|
|
Magnesium binding site 2 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 2 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 2 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg407
b:53.3
occ:1.00
|
OP1
|
C:U116
|
2.2
|
61.0
|
1.0
|
OP1
|
D:A336
|
2.4
|
57.2
|
1.0
|
P
|
C:U116
|
3.4
|
61.2
|
1.0
|
O3'
|
C:U115
|
3.4
|
61.8
|
1.0
|
P
|
D:A336
|
3.7
|
56.3
|
1.0
|
O3'
|
D:A335
|
3.9
|
55.4
|
1.0
|
OP2
|
C:U116
|
4.4
|
60.0
|
1.0
|
O5'
|
C:U116
|
4.4
|
59.5
|
1.0
|
C5'
|
C:U116
|
4.5
|
57.4
|
1.0
|
OP2
|
D:A336
|
4.7
|
54.8
|
1.0
|
O5'
|
D:A336
|
4.7
|
56.0
|
1.0
|
C5'
|
D:A336
|
4.8
|
55.0
|
1.0
|
C3'
|
C:U115
|
4.8
|
61.3
|
1.0
|
O2'
|
D:C354
|
4.9
|
60.7
|
1.0
|
|
Magnesium binding site 3 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 3 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 3 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg408
b:63.7
occ:1.00
|
OP2
|
C:G113
|
2.3
|
63.8
|
1.0
|
P
|
C:G113
|
3.5
|
63.9
|
1.0
|
OP1
|
C:G113
|
4.1
|
64.0
|
1.0
|
O5'
|
C:G113
|
4.1
|
64.3
|
1.0
|
OP2
|
C:C114
|
4.2
|
63.6
|
1.0
|
OP1
|
C:A120
|
4.2
|
65.1
|
1.0
|
C5
|
C:C114
|
4.4
|
50.9
|
1.0
|
O2'
|
C:A111
|
4.7
|
67.3
|
1.0
|
O4
|
C:U115
|
4.7
|
63.8
|
1.0
|
O3'
|
C:U112
|
4.8
|
63.3
|
1.0
|
N7
|
C:G113
|
4.9
|
61.2
|
1.0
|
O5'
|
C:U112
|
4.9
|
66.8
|
1.0
|
C8
|
C:G113
|
5.0
|
61.6
|
1.0
|
|
Magnesium binding site 4 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 4 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 4 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg409
b:69.9
occ:1.00
|
O
|
C:HOH806
|
2.2
|
58.1
|
1.0
|
N7
|
C:A104
|
3.4
|
81.0
|
1.0
|
O6
|
C:G106
|
3.4
|
67.5
|
1.0
|
N6
|
C:A104
|
3.7
|
80.0
|
1.0
|
N7
|
C:G105
|
3.9
|
67.4
|
1.0
|
C5
|
C:A104
|
4.0
|
80.7
|
1.0
|
C6
|
C:G106
|
4.2
|
67.0
|
1.0
|
C6
|
C:A104
|
4.2
|
80.5
|
1.0
|
C8
|
C:A104
|
4.3
|
81.8
|
1.0
|
O6
|
C:G105
|
4.5
|
65.0
|
1.0
|
N1
|
C:G106
|
4.8
|
66.5
|
1.0
|
OP2
|
C:C152
|
4.8
|
75.3
|
1.0
|
C8
|
C:G105
|
4.8
|
68.6
|
1.0
|
C5
|
C:G105
|
4.9
|
66.8
|
1.0
|
C5
|
C:G106
|
5.0
|
66.4
|
1.0
|
|
Magnesium binding site 5 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 5 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 5 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg415
b:63.5
occ:1.00
|
OP1
|
C:C122
|
2.0
|
61.6
|
1.0
|
OP2
|
C:A120
|
2.0
|
66.2
|
1.0
|
P
|
C:C122
|
3.2
|
63.3
|
1.0
|
P
|
C:A120
|
3.4
|
64.5
|
1.0
|
K
|
C:K404
|
3.6
|
71.3
|
1.0
|
OP2
|
C:C122
|
3.8
|
64.8
|
1.0
|
O3'
|
C:G121
|
3.8
|
62.8
|
1.0
|
O6
|
C:G113
|
3.9
|
62.4
|
1.0
|
OP1
|
C:A120
|
4.1
|
65.1
|
1.0
|
O6
|
C:G124
|
4.1
|
57.5
|
1.0
|
OP1
|
C:U112
|
4.2
|
68.4
|
1.0
|
O4
|
C:U112
|
4.2
|
55.6
|
1.0
|
O5'
|
C:A120
|
4.3
|
64.9
|
1.0
|
O3'
|
C:A119
|
4.4
|
64.8
|
1.0
|
C5'
|
C:A120
|
4.4
|
66.6
|
1.0
|
O5'
|
C:C122
|
4.5
|
61.6
|
1.0
|
C5
|
C:U112
|
4.6
|
57.3
|
1.0
|
N4
|
C:C125
|
4.6
|
58.0
|
1.0
|
N4
|
C:C114
|
4.7
|
51.7
|
1.0
|
C4
|
C:U112
|
4.8
|
57.3
|
1.0
|
C5'
|
C:C122
|
4.9
|
62.3
|
1.0
|
|
Magnesium binding site 6 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 6 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 6 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg416
b:74.2
occ:1.00
|
N7
|
C:G121
|
3.7
|
58.3
|
1.0
|
O6
|
C:G121
|
4.0
|
58.2
|
1.0
|
C5
|
C:G121
|
4.5
|
58.8
|
1.0
|
N4
|
C:C150
|
4.6
|
75.5
|
1.0
|
C6
|
C:G121
|
4.6
|
58.6
|
1.0
|
C8
|
C:G121
|
4.7
|
59.1
|
1.0
|
OP2
|
C:G149
|
4.8
|
72.3
|
1.0
|
OP2
|
C:A148
|
4.9
|
70.3
|
1.0
|
O4
|
C:U151
|
4.9
|
71.5
|
1.0
|
N4
|
C:C122
|
5.0
|
60.3
|
1.0
|
|
Magnesium binding site 7 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 7 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 7 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg417
b:99.7
occ:1.00
|
N7
|
C:G106
|
4.4
|
67.7
|
1.0
|
OP2
|
C:G105
|
4.6
|
82.5
|
1.0
|
OP2
|
C:G106
|
4.7
|
73.6
|
1.0
|
O6
|
C:G106
|
4.9
|
67.5
|
1.0
|
|
Magnesium binding site 8 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 8 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 8 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg419
b:79.1
occ:1.00
|
OP2
|
C:C125
|
3.9
|
67.3
|
1.0
|
OP2
|
C:A126
|
4.1
|
66.4
|
1.0
|
N7
|
C:A126
|
4.6
|
64.8
|
1.0
|
P
|
C:C125
|
4.9
|
67.6
|
1.0
|
|
Magnesium binding site 9 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 9 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 9 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg420
b:69.3
occ:1.00
|
O2
|
C:U110
|
3.2
|
64.2
|
1.0
|
O2'
|
C:U110
|
4.1
|
65.5
|
1.0
|
O6
|
C:G109
|
4.3
|
57.5
|
1.0
|
C2
|
C:U110
|
4.3
|
64.1
|
1.0
|
O4
|
C:U108
|
4.5
|
57.5
|
1.0
|
C8
|
C:A138
|
4.6
|
53.5
|
1.0
|
N7
|
C:G109
|
4.7
|
58.8
|
1.0
|
C1'
|
C:U110
|
4.9
|
65.0
|
1.0
|
C4
|
C:U108
|
5.0
|
59.1
|
1.0
|
|
Magnesium binding site 10 out
of 18 in 1y39
Go back to
Magnesium Binding Sites List in 1y39
Magnesium binding site 10 out
of 18 in the Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain
Mono view
Stereo pair view
|
A full contact list of Magnesium with other atoms in the Mg binding
site number 10 of Co-Evolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mg421
b:72.0
occ:1.00
|
O
|
C:HOH807
|
2.4
|
27.9
|
1.0
|
O2'
|
C:A136
|
2.8
|
68.2
|
1.0
|
O6
|
C:G137
|
2.9
|
62.2
|
1.0
|
O2'
|
C:G106
|
3.2
|
70.8
|
1.0
|
N7
|
C:G137
|
3.3
|
61.0
|
1.0
|
O3'
|
C:G106
|
3.4
|
72.3
|
1.0
|
OP2
|
C:A107
|
3.4
|
71.3
|
1.0
|
C6
|
C:G137
|
3.6
|
60.9
|
1.0
|
C2'
|
C:A136
|
3.7
|
67.4
|
1.0
|
C5
|
C:G137
|
3.8
|
60.7
|
1.0
|
C2'
|
C:G106
|
3.9
|
69.9
|
1.0
|
P
|
C:A107
|
3.9
|
72.2
|
1.0
|
O6
|
C:G139
|
4.2
|
57.0
|
1.0
|
C6
|
C:G139
|
4.2
|
54.0
|
1.0
|
C3'
|
C:G106
|
4.2
|
71.0
|
1.0
|
N7
|
C:A107
|
4.3
|
65.5
|
1.0
|
N1
|
C:G139
|
4.3
|
51.3
|
1.0
|
C8
|
C:A107
|
4.4
|
65.8
|
1.0
|
N6
|
C:A153
|
4.4
|
50.2
|
1.0
|
N1
|
C:A153
|
4.4
|
51.8
|
1.0
|
OP1
|
C:A107
|
4.5
|
70.7
|
1.0
|
C8
|
C:G137
|
4.5
|
61.4
|
1.0
|
OP2
|
C:G137
|
4.5
|
69.2
|
1.0
|
C1'
|
C:A136
|
4.6
|
66.1
|
1.0
|
C5
|
C:G139
|
4.8
|
53.5
|
1.0
|
C6
|
C:A153
|
4.8
|
51.9
|
1.0
|
C2
|
C:G139
|
4.9
|
51.3
|
1.0
|
N1
|
C:G137
|
5.0
|
60.0
|
1.0
|
C3'
|
C:A136
|
5.0
|
68.2
|
1.0
|
O3'
|
C:A136
|
5.0
|
67.6
|
1.0
|
|
Reference:
M.S.Dunstan,
D.Guhathakurta,
D.E.Draper,
G.L.Conn.
Coevolution of Protein and Rna Structures Within A Highly Conserved Ribosomal Domain Chem.Biol. V. 12 201 2005.
ISSN: ISSN 1074-5521
PubMed: 15734647
DOI: 10.1016/J.CHEMBIOL.2004.11.019
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