41100 8T8O B v1-1
41100_8t8o_B_v1-1
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RCSB PDB: 8T8O
EMDB: 41100
Structure title CCW Flagellar Switch Complex - FliF, FliG, FliM, and FliN forming 34-mer C-ring from Salmonella
Method ELECTRON MICROSCOPY
Resolution 4.0 Å
Source organism Salmonella enterica subsp. enterica serovar Typhimurium
3D View
Download PDB file DAQ[AA]
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SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.07 .. 0.42
-0.07
0.42
#
Residue identifier
Residue name
DAQscore[AA]
1
5
SER
0.19
2
6
GLY
0.18
3
7
THR
0.16
4
8
ASP
0.14
5
9
LYS
0.14
6
10
SER
0.13
7
11
VAL
0.13
8
12
ILE
0.12
9
13
LEU
0.11
10
14
LEU
0.10
11
15
MET
0.09
12
16
THR
0.08
13
17
ILE
0.10
14
18
GLY
0.10
15
19
GLU
0.12
16
20
ASP
0.12
17
21
ARG
0.10
18
22
ALA
0.07
19
23
ALA
0.04
20
24
GLU
0.01
21
25
VAL
0.00
22
26
PHE
0.00
23
27
LYS
0.00
24
28
HIS
-0.01
25
29
LEU
0.00
26
30
SER
-0.01
27
31
THR
-0.01
28
32
ARG
-0.01
29
33
GLU
-0.01
30
34
VAL
0.00
31
35
GLN
-0.01
32
36
ALA
-0.02
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.12 .. 0.21
-0.12
0.21
#
Residue identifier
Residue name
DAQscore[ATOM]
1
5
SER
0.15
2
6
GLY
0.15
3
7
THR
0.15
4
8
ASP
0.14
5
9
LYS
0.13
6
10
SER
0.13
7
11
VAL
0.12
8
12
ILE
0.12
9
13
LEU
0.12
10
14
LEU
0.12
11
15
MET
0.12
12
16
THR
0.12
13
17
ILE
0.12
14
18
GLY
0.11
15
19
GLU
0.11
16
20
ASP
0.10
17
21
ARG
0.09
18
22
ALA
0.08
19
23
ALA
0.08
20
24
GLU
0.08
21
25
VAL
0.08
22
26
PHE
0.08
23
27
LYS
0.08
24
28
HIS
0.08
25
29
LEU
0.08
26
30
SER
0.08
27
31
THR
0.08
28
32
ARG
0.08
29
33
GLU
0.08
30
34
VAL
0.08
31
35
GLN
0.08
32
36
ALA
0.07
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.40 .. 0.36
-0.40
0.36
#
Residue identifier
Residue name
DAQscore[SS]
1
5
SER
0.36
2
6
GLY
0.33
3
7
THR
0.32
4
8
ASP
0.30
5
9
LYS
0.28
6
10
SER
0.25
7
11
VAL
0.23
8
12
ILE
0.21
9
13
LEU
0.19
10
14
LEU
0.18
11
15
MET
0.17
12
16
THR
0.17
13
17
ILE
0.18
14
18
GLY
0.16
15
19
GLU
0.16
16
20
ASP
0.13
17
21
ARG
0.10
18
22
ALA
0.06
19
23
ALA
0.03
20
24
GLU
0.00
21
25
VAL
-0.01
22
26
PHE
-0.02
23
27
LYS
-0.02
24
28
HIS
-0.03
25
29
LEU
-0.03
26
30
SER
-0.03
27
31
THR
-0.02
28
32
ARG
-0.02
29
33
GLU
-0.03
30
34
VAL
-0.02
31
35
GLN
-0.02
32
36
ALA
-0.03
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [202264/202264]
SequenceNo structure available
colorbar

DAQ Score Table