16215 8BRI G v1-2
16215_8bri_G_v1-2
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RCSB PDB: 8BRI
EMDB: 16215
Structure title VaPomAB MSP1D1 nanodisc
Method ELECTRON MICROSCOPY
Resolution 3.9 Å
Source organism Vibrio alginolyticus
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
11   ​P​​P​​P​​G​​L​​P​​L​​W​​M​​G​21   ​T​​F​​A​​D​​L​​M​​S​​L​​L​​M​31   ​C​​F​​F​​V​​L​​L​​L​​S​​F​​S​41   ​E​​M​​D​​V​​L​​K​​F​​K​​Q​​I​51   ​A​​G​​S​​M​​K​​F​​A​​F​​G​​V​61   ​Q​
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DAQ Score Table

Score range in the table: 0.22 .. 0.85
0.22
0.85
#
Residue identifier
Residue name
DAQscore[AA]
1
11
PRO
0.68
2
12
PRO
0.71
3
13
PRO
0.81
4
14
GLY
0.77
5
15
LEU
0.77
6
16
PRO
0.79
7
17
LEU
0.85
8
18
TRP
0.75
9
19
MET
0.66
10
20
GLY
0.63
11
21
THR
0.69
12
22
PHE
0.68
13
23
ALA
0.74
14
24
ASP
0.75
15
25
LEU
0.74
16
26
MET
0.55
17
27
SER
0.60
18
28
LEU
0.70
19
29
LEU
0.62
20
30
MET
0.57
21
31
CYS
0.54
22
32
PHE
0.45
23
33
PHE
0.44
24
34
VAL
0.46
25
35
LEU
0.38
26
36
LEU
0.22
27
37
LEU
0.29
28
38
SER
0.38
29
39
PHE
0.40
30
40
SER
0.32
31
41
GLU
0.32
32
42
MET
0.30
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
11   ​P​​P​​P​​G​​L​​P​​L​​W​​M​​G​21   ​T​​F​​A​​D​​L​​M​​S​​L​​L​​M​31   ​C​​F​​F​​V​​L​​L​​L​​S​​F​​S​41   ​E​​M​​D​​V​​L​​K​​F​​K​​Q​​I​51   ​A​​G​​S​​M​​K​​F​​A​​F​​G​​V​61   ​Q​
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DAQ Score Table

Score range in the table: 0.04 .. 0.75
0.04
0.75
#
Residue identifier
Residue name
DAQscore[ATOM]
1
11
PRO
0.26
2
12
PRO
0.37
3
13
PRO
0.47
4
14
GLY
0.47
5
15
LEU
0.29
6
16
PRO
0.29
7
17
LEU
0.36
8
18
TRP
0.41
9
19
MET
0.42
10
20
GLY
0.49
11
21
THR
0.47
12
22
PHE
0.49
13
23
ALA
0.51
14
24
ASP
0.51
15
25
LEU
0.53
16
26
MET
0.58
17
27
SER
0.70
18
28
LEU
0.75
19
29
LEU
0.57
20
30
MET
0.47
21
31
CYS
0.40
22
32
PHE
0.31
23
33
PHE
0.34
24
34
VAL
0.49
25
35
LEU
0.50
26
36
LEU
0.46
27
37
LEU
0.46
28
38
SER
0.44
29
39
PHE
0.38
30
40
SER
0.43
31
41
GLU
0.38
32
42
MET
0.37
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
11   ​P​​P​​P​​G​​L​​P​​L​​W​​M​​G​21   ​T​​F​​A​​D​​L​​M​​S​​L​​L​​M​31   ​C​​F​​F​​V​​L​​L​​L​​S​​F​​S​41   ​E​​M​​D​​V​​L​​K​​F​​K​​Q​​I​51   ​A​​G​​S​​M​​K​​F​​A​​F​​G​​V​61   ​Q​
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DAQ Score Table

Score range in the table: -0.34 .. 0.48
-0.34
0.48
#
Residue identifier
Residue name
DAQscore[SS]
1
11
PRO
0.32
2
12
PRO
0.33
3
13
PRO
0.34
4
14
GLY
0.34
5
15
LEU
0.36
6
16
PRO
0.37
7
17
LEU
0.38
8
18
TRP
0.38
9
19
MET
0.39
10
20
GLY
0.40
11
21
THR
0.39
12
22
PHE
0.39
13
23
ALA
0.38
14
24
ASP
0.37
15
25
LEU
0.38
16
26
MET
0.41
17
27
SER
0.44
18
28
LEU
0.48
19
29
LEU
0.47
20
30
MET
0.45
21
31
CYS
0.40
22
32
PHE
0.34
23
33
PHE
0.29
24
34
VAL
0.29
25
35
LEU
0.21
26
36
LEU
0.18
27
37
LEU
0.17
28
38
SER
0.16
29
39
PHE
0.13
30
40
SER
0.10
31
41
GLU
0.05
32
42
MET
0.02
3D View
Download PDB file DAQ[Total]
Render Map
Sequence of
11   ​P​​P​​P​​G​​L​​P​​L​​W​​M​​G​21   ​T​​F​​A​​D​​L​​M​​S​​L​​L​​M​31   ​C​​F​​F​​V​​L​​L​​L​​S​​F​​S​41   ​E​​M​​D​​V​​L​​K​​F​​K​​Q​​I​51   ​A​​G​​S​​M​​K​​F​​A​​F​​G​​V​61   ​Q​
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DAQ Score Table

Score range in the table: -0.08 .. 1.93
-0.08
1.93
#
Residue identifier
Residue name
DAQscore[Total]
1
11
PRO
1.26
2
12
PRO
1.41
3
13
PRO
1.62
4
14
GLY
1.58
5
15
LEU
1.42
6
16
PRO
1.45
7
17
LEU
1.59
8
18
TRP
1.54
9
19
MET
1.48
10
20
GLY
1.52
11
21
THR
1.55
12
22
PHE
1.57
13
23
ALA
1.62
14
24
ASP
1.64
15
25
LEU
1.65
16
26
MET
1.53
17
27
SER
1.74
18
28
LEU
1.93
19
29
LEU
1.66
20
30
MET
1.48
21
31
CYS
1.34
22
32
PHE
1.10
23
33
PHE
1.07
24
34
VAL
1.23
25
35
LEU
1.08
26
36
LEU
0.86
27
37
LEU
0.91
28
38
SER
0.98
29
39
PHE
0.92
30
40
SER
0.86
31
41
GLU
0.74
32
42
MET
0.69