12261 7NBU E v1-1
12261_7nbu_E_v1-1
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RCSB PDB: 7NBU
EMDB: 12261
Structure title Structure of the HigB1 toxin mutant K95A from Mycobacterium tuberculosis (Rv1955) and its target, the cspA mRNA, on the E. coli Ribosome.
Method ELECTRON MICROSCOPY
Resolution 3.11 Å
Source organism Escherichia coli K-12
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Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.57 .. 1.21
0.57
1.21
#
Residue identifier
Residue name
DAQscore[AA]
1
10
GLU
0.58
2
11
LEU
0.60
3
12
GLN
0.64
4
13
GLU
0.65
5
14
LYS
0.63
6
15
LEU
0.64
7
16
ILE
0.65
8
17
ALA
0.64
9
18
VAL
0.65
10
19
ASN
0.67
11
20
ARG
0.68
12
21
VAL
0.82
13
22
SER
0.81
14
23
LYS
0.83
15
24
THR
0.85
16
25
VAL
0.82
17
26
LYS
0.81
18
27
GLY
0.85
19
28
GLY
0.87
20
29
ARG
0.99
21
30
ILE
1.03
22
31
PHE
1.00
23
32
SER
1.00
24
33
PHE
1.03
25
34
THR
1.04
26
35
ALA
1.07
27
36
LEU
1.07
28
37
THR
1.14
29
38
VAL
1.18
30
39
VAL
1.21
31
40
GLY
1.17
32
41
ASP
1.16
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.42 .. 0.89
0.42
0.89
#
Residue identifier
Residue name
DAQscore[ATOM]
1
10
GLU
0.80
2
11
LEU
0.74
3
12
GLN
0.75
4
13
GLU
0.70
5
14
LYS
0.62
6
15
LEU
0.59
7
16
ILE
0.60
8
17
ALA
0.61
9
18
VAL
0.53
10
19
ASN
0.54
11
20
ARG
0.57
12
21
VAL
0.61
13
22
SER
0.62
14
23
LYS
0.58
15
24
THR
0.58
16
25
VAL
0.61
17
26
LYS
0.50
18
27
GLY
0.51
19
28
GLY
0.52
20
29
ARG
0.42
21
30
ILE
0.48
22
31
PHE
0.47
23
32
SER
0.51
24
33
PHE
0.57
25
34
THR
0.57
26
35
ALA
0.51
27
36
LEU
0.55
28
37
THR
0.58
29
38
VAL
0.54
30
39
VAL
0.58
31
40
GLY
0.54
32
41
ASP
0.51
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: 0.16 .. 0.87
0.16
0.87
#
Residue identifier
Residue name
DAQscore[SS]
1
10
GLU
0.35
2
11
LEU
0.40
3
12
GLN
0.42
4
13
GLU
0.45
5
14
LYS
0.42
6
15
LEU
0.41
7
16
ILE
0.41
8
17
ALA
0.39
9
18
VAL
0.40
10
19
ASN
0.37
11
20
ARG
0.38
12
21
VAL
0.42
13
22
SER
0.41
14
23
LYS
0.44
15
24
THR
0.47
16
25
VAL
0.48
17
26
LYS
0.51
18
27
GLY
0.58
19
28
GLY
0.67
20
29
ARG
0.68
21
30
ILE
0.70
22
31
PHE
0.71
23
32
SER
0.68
24
33
PHE
0.70
25
34
THR
0.70
26
35
ALA
0.70
27
36
LEU
0.70
28
37
THR
0.74
29
38
VAL
0.75
30
39
VAL
0.77
31
40
GLY
0.74
32
41
ASP
0.73
3D View
Download PDB file DAQ[Total]
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DAQ Score Table