9916 6K4Y B v1-4
9916_6k4y_B_v1-4
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RCSB PDB: 6K4Y
EMDB: 9916
Structure title CryoEM structure of sigma appropriation complex
Method ELECTRON MICROSCOPY
Resolution 3.79 Å
Source organism Escherichia coli K-12
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0 .. 1.30
0
1.30
#
Residue identifier
Residue name
DAQscore[AA]
1
5
VAL
0.64
2
6
THR
0.63
3
7
GLU
0.55
4
8
PHE
0.61
5
9
LEU
0.62
6
10
LYS
0.53
7
11
PRO
0.56
8
12
ARG
0.56
9
13
LEU
0.52
10
14
VAL
0.57
11
15
ASP
0.63
12
16
ILE
0.67
13
17
GLU
0.75
14
18
GLN
0.71
15
19
VAL
0.66
16
20
SER
0.59
17
21
SER
0.76
18
22
THR
0.78
19
23
HIS
0.78
20
24
ALA
0.83
21
25
LYS
0.90
22
26
VAL
1.05
23
27
THR
1.01
24
28
LEU
1.04
25
29
GLU
1.12
26
30
PRO
1.15
27
31
LEU
1.17
28
32
GLU
1.17
29
33
ARG
1.22
30
34
GLY
1.23
31
35
PHE
1.18
32
36
GLY
1.21
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.12 .. 1.04
0.12
1.04
#
Residue identifier
Residue name
DAQscore[ATOM]
1
5
VAL
0.60
2
6
THR
0.45
3
7
GLU
0.45
4
8
PHE
0.54
5
9
LEU
0.50
6
10
LYS
0.55
7
11
PRO
0.57
8
12
ARG
0.58
9
13
LEU
0.54
10
14
VAL
0.50
11
15
ASP
0.51
12
16
ILE
0.53
13
17
GLU
0.50
14
18
GLN
0.50
15
19
VAL
0.48
16
20
SER
0.50
17
21
SER
0.55
18
22
THR
0.58
19
23
HIS
0.63
20
24
ALA
0.65
21
25
LYS
0.71
22
26
VAL
0.74
23
27
THR
0.66
24
28
LEU
0.74
25
29
GLU
0.75
26
30
PRO
0.74
27
31
LEU
0.73
28
32
GLU
0.78
29
33
ARG
0.79
30
34
GLY
0.88
31
35
PHE
0.87
32
36
GLY
0.94
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.51 .. 1.13
-0.51
1.13
#
Residue identifier
Residue name
DAQscore[SS]
1
5
VAL
-0.51
2
6
THR
-0.38
3
7
GLU
-0.28
4
8
PHE
-0.20
5
9
LEU
-0.12
6
10
LYS
-0.10
7
11
PRO
-0.08
8
12
ARG
-0.05
9
13
LEU
-0.01
10
14
VAL
-0.05
11
15
ASP
0.03
12
16
ILE
0.11
13
17
GLU
0.26
14
18
GLN
0.45
15
19
VAL
0.55
16
20
SER
0.53
17
21
SER
0.52
18
22
THR
0.49
19
23
HIS
0.48
20
24
ALA
0.45
21
25
LYS
0.40
22
26
VAL
0.36
23
27
THR
0.33
24
28
LEU
0.31
25
29
GLU
0.35
26
30
PRO
0.41
27
31
LEU
0.45
28
32
GLU
0.50
29
33
ARG
0.61
30
34
GLY
0.63
31
35
PHE
0.64
32
36
GLY
0.65
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: 0.43 .. 2.93
0.43
2.93
#
Residue identifier
Residue name
DAQscore[Total]
1
5
VAL
0.73
2
6
THR
0.70
3
7
GLU
0.72
4
8
PHE
0.95
5
9
LEU
1.00
6
10
LYS
0.97
7
11
PRO
1.04
8
12
ARG
1.09
9
13
LEU
1.05
10
14
VAL
1.02
11
15
ASP
1.17
12
16
ILE
1.32
13
17
GLU
1.52
14
18
GLN
1.66
15
19
VAL
1.70
16
20
SER
1.63
17
21
SER
1.82
18
22
THR
1.84
19
23
HIS
1.89
20
24
ALA
1.93
21
25
LYS
2.01
22
26
VAL
2.15
23
27
THR
2.00
24
28
LEU
2.09
25
29
GLU
2.23
26
30
PRO
2.30
27
31
LEU
2.35
28
32
GLU
2.46
29
33
ARG
2.63
30
34
GLY
2.74
31
35
PHE
2.69
32
36
GLY
2.81