3640 5NGM Ah 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

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DAQ Score Table

Score range in the table: 0.06 .. 0.64
0.06
0.64
#
Residue identifier
Residue name
DAQscore[AA]
1
2
THR
0.42
2
3
MET
0.34
3
4
THR
0.19
4
5
ASP
0.23
5
6
PRO
0.10
6
7
ILE
0.09
7
8
ALA
0.24
8
9
ASP
0.21
9
10
MET
0.20
10
11
LEU
0.20
11
12
THR
0.32
12
13
ARG
0.29
13
14
VAL
0.29
14
15
ARG
0.27
15
16
ASN
0.16
16
17
ALA
0.16
17
18
ASN
0.06
18
19
MET
0.15
19
20
VAL
0.17
20
21
ARG
0.15
21
22
HIS
0.20
22
23
GLU
0.32
23
24
LYS
0.25
24
25
LEU
0.31
25
26
GLU
0.35
26
27
LEU
0.28
27
28
PRO
0.37
28
29
ALA
0.44
29
30
SER
0.48
30
31
ASN
0.45
31
32
ILE
0.43
32
33
LYS
0.45
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DAQ Score Table

Score range in the table: -0.07 .. 0.67
-0.07
0.67
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
THR
0.22
2
3
MET
0.32
3
4
THR
0.27
4
5
ASP
0.29
5
6
PRO
0.29
6
7
ILE
0.37
7
8
ALA
0.35
8
9
ASP
0.39
9
10
MET
0.38
10
11
LEU
0.42
11
12
THR
0.55
12
13
ARG
0.57
13
14
VAL
0.62
14
15
ARG
0.61
15
16
ASN
0.65
16
17
ALA
0.63
17
18
ASN
0.63
18
19
MET
0.67
19
20
VAL
0.55
20
21
ARG
0.49
21
22
HIS
0.47
22
23
GLU
0.51
23
24
LYS
0.51
24
25
LEU
0.58
25
26
GLU
0.49
26
27
LEU
0.55
27
28
PRO
0.53
28
29
ALA
0.57
29
30
SER
0.55
30
31
ASN
0.57
31
32
ILE
0.58
32
33
LYS
0.53
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DAQ Score Table

Score range in the table: -0.22 .. 0.83
-0.22
0.83
#
Residue identifier
Residue name
DAQscore[SS]
1
2
THR
0.44
2
3
MET
0.51
3
4
THR
0.57
4
5
ASP
0.62
5
6
PRO
0.66
6
7
ILE
0.69
7
8
ALA
0.71
8
9
ASP
0.73
9
10
MET
0.71
10
11
LEU
0.68
11
12
THR
0.68
12
13
ARG
0.69
13
14
VAL
0.69
14
15
ARG
0.69
15
16
ASN
0.77
16
17
ALA
0.78
17
18
ASN
0.82
18
19
MET
0.77
19
20
VAL
0.72
20
21
ARG
0.65
21
22
HIS
0.63
22
23
GLU
0.61
23
24
LYS
0.60
24
25
LEU
0.60
25
26
GLU
0.60
26
27
LEU
0.61
27
28
PRO
0.62
28
29
ALA
0.66
29
30
SER
0.72
30
31
ASN
0.77
31
32
ILE
0.81
32
33
LYS
0.83
colorbar

DAQ Score Table

Score range in the table: 0.62 .. 2.01
0.62
2.01
#
Residue identifier
Residue name
DAQscore[Total]
1
2
THR
1.08
2
3
MET
1.17
3
4
THR
1.02
4
5
ASP
1.14
5
6
PRO
1.05
6
7
ILE
1.15
7
8
ALA
1.30
8
9
ASP
1.33
9
10
MET
1.29
10
11
LEU
1.30
11
12
THR
1.55
12
13
ARG
1.55
13
14
VAL
1.60
14
15
ARG
1.56
15
16
ASN
1.58
16
17
ALA
1.57
17
18
ASN
1.51
18
19
MET
1.59
19
20
VAL
1.44
20
21
ARG
1.28
21
22
HIS
1.30
22
23
GLU
1.44
23
24
LYS
1.36
24
25
LEU
1.49
25
26
GLU
1.45
26
27
LEU
1.44
27
28
PRO
1.51
28
29
ALA
1.66
29
30
SER
1.75
30
31
ASN
1.79
31
32
ILE
1.82
32
33
LYS
1.81