3640 5NGM AP v1-3
Structure title 2.9S structure of the 70S ribosome composing the S. aureus 100S complex
Method ELECTRON MICROSCOPY
Resolution 2.9 Å
Source organism Staphylococcus aureus

Sequence of
1    ​M​​F​​A​​I​​I​​E​​T​​G​​G​​K​11   ​Q​​I​​K​​V​​E​​E​​G​​Q​​E​​I​21   ​F​​V​​E​​K​​L​​D​​V​​N​​E​​G​31   ​D​​T​​F​​T​​F​​D​​K​​V​​L​​F​41   ​V​​G​​G​​D​​S​​V​​K​​V​​G​​A​51   ​P​​T​​V​​E​​G​​A​​T​​V​​T​​A​61   ​T​​V​​N​​K​​Q​​G​​R​​G​​K​​K​71   ​I​​T​​V​​F​​T​​Y​​K​​R​​R​​K​81   ​N​​S​​K​​R​​K​​K​​G​​H​​R​​Q​91   ​P​​Y​​T​​K​​L​​T​​I​​D​​K​​I​101  ​N​​A​
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DAQ Score Table

Score range in the table: 0.56 .. 1.31
0.56
1.31
#
Residue identifier
Residue name
DAQscore[AA]
1
1
MET
0.80
2
2
PHE
0.73
3
3
ALA
0.77
4
4
ILE
0.70
5
5
ILE
0.77
6
6
GLU
0.78
7
7
THR
0.74
8
8
GLY
0.82
9
9
GLY
0.84
10
10
LYS
0.86
11
11
GLN
1.01
12
12
ILE
0.92
13
13
LYS
0.86
14
14
VAL
0.79
15
15
GLU
0.75
16
16
GLU
0.78
17
17
GLY
0.79
18
18
GLN
0.73
19
19
GLU
0.73
20
20
ILE
0.87
21
21
PHE
0.95
22
22
VAL
0.95
23
23
GLU
1.02
24
24
LYS
0.97
25
25
LEU
0.98
26
26
ASP
1.05
27
27
VAL
1.00
28
28
ASN
1.02
29
29
GLU
1.02
30
30
GLY
0.98
31
31
ASP
1.03
32
32
THR
1.04
Sequence of
1    ​M​​F​​A​​I​​I​​E​​T​​G​​G​​K​11   ​Q​​I​​K​​V​​E​​E​​G​​Q​​E​​I​21   ​F​​V​​E​​K​​L​​D​​V​​N​​E​​G​31   ​D​​T​​F​​T​​F​​D​​K​​V​​L​​F​41   ​V​​G​​G​​D​​S​​V​​K​​V​​G​​A​51   ​P​​T​​V​​E​​G​​A​​T​​V​​T​​A​61   ​T​​V​​N​​K​​Q​​G​​R​​G​​K​​K​71   ​I​​T​​V​​F​​T​​Y​​K​​R​​R​​K​81   ​N​​S​​K​​R​​K​​K​​G​​H​​R​​Q​91   ​P​​Y​​T​​K​​L​​T​​I​​D​​K​​I​101  ​N​​A​
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DAQ Score Table

Score range in the table: 0.37 .. 1.08
0.37
1.08
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
MET
0.49
2
2
PHE
0.39
3
3
ALA
0.50
4
4
ILE
0.40
5
5
ILE
0.48
6
6
GLU
0.52
7
7
THR
0.47
8
8
GLY
0.48
9
9
GLY
0.50
10
10
LYS
0.50
11
11
GLN
0.53
12
12
ILE
0.47
13
13
LYS
0.39
14
14
VAL
0.38
15
15
GLU
0.37
16
16
GLU
0.38
17
17
GLY
0.37
18
18
GLN
0.37
19
19
GLU
0.40
20
20
ILE
0.47
21
21
PHE
0.53
22
22
VAL
0.48
23
23
GLU
0.56
24
24
LYS
0.50
25
25
LEU
0.52
26
26
ASP
0.55
27
27
VAL
0.59
28
28
ASN
0.56
29
29
GLU
0.57
30
30
GLY
0.61
31
31
ASP
0.68
32
32
THR
0.75
Sequence of
1    ​M​​F​​A​​I​​I​​E​​T​​G​​G​​K​11   ​Q​​I​​K​​V​​E​​E​​G​​Q​​E​​I​21   ​F​​V​​E​​K​​L​​D​​V​​N​​E​​G​31   ​D​​T​​F​​T​​F​​D​​K​​V​​L​​F​41   ​V​​G​​G​​D​​S​​V​​K​​V​​G​​A​51   ​P​​T​​V​​E​​G​​A​​T​​V​​T​​A​61   ​T​​V​​N​​K​​Q​​G​​R​​G​​K​​K​71   ​I​​T​​V​​F​​T​​Y​​K​​R​​R​​K​81   ​N​​S​​K​​R​​K​​K​​G​​H​​R​​Q​91   ​P​​Y​​T​​K​​L​​T​​I​​D​​K​​I​101  ​N​​A​
colorbar

DAQ Score Table

Score range in the table: -0.08 .. 0.38
-0.08
0.38
#
Residue identifier
Residue name
DAQscore[SS]
1
1
MET
0.09
2
2
PHE
0.14
3
3
ALA
0.19
4
4
ILE
0.23
5
5
ILE
0.27
6
6
GLU
0.23
7
7
THR
0.24
8
8
GLY
0.26
9
9
GLY
0.25
10
10
LYS
0.25
11
11
GLN
0.27
12
12
ILE
0.31
13
13
LYS
0.29
14
14
VAL
0.22
15
15
GLU
0.18
16
16
GLU
0.16
17
17
GLY
0.24
18
18
GLN
0.24
19
19
GLU
0.24
20
20
ILE
0.33
21
21
PHE
0.32
22
22
VAL
0.28
23
23
GLU
0.26
24
24
LYS
0.24
25
25
LEU
0.29
26
26
ASP
0.23
27
27
VAL
0.12
28
28
ASN
0.11
29
29
GLU
0.13
30
30
GLY
0.15
31
31
ASP
0.17
32
32
THR
0.17
SequenceNo structure available
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DAQ Score Table

Score range in the table: 1.26 .. 2.54
1.26
2.54
#
Residue identifier
Residue name
DAQscore[Total]
1
1
MET
1.38
2
2
PHE
1.26
3
3
ALA
1.47
4
4
ILE
1.33
5
5
ILE
1.52
6
6
GLU
1.54
7
7
THR
1.46
8
8
GLY
1.56
9
9
GLY
1.59
10
10
LYS
1.61
11
11
GLN
1.80
12
12
ILE
1.70
13
13
LYS
1.55
14
14
VAL
1.40
15
15
GLU
1.31
16
16
GLU
1.33
17
17
GLY
1.39
18
18
GLN
1.33
19
19
GLU
1.37
20
20
ILE
1.68
21
21
PHE
1.80
22
22
VAL
1.72
23
23
GLU
1.84
24
24
LYS
1.71
25
25
LEU
1.79
26
26
ASP
1.83
27
27
VAL
1.71
28
28
ASN
1.69
29
29
GLU
1.72
30
30
GLY
1.74
31
31
ASP
1.88
32
32
THR
1.96