26734 7USE E v1-2
26734_7use_E_v1-2
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RCSB PDB: 7USE
EMDB: 26734
Structure title Cryo-EM structure of WAVE regulatory complex with Rac1 bound on both A and D site
Method ELECTRON MICROSCOPY
Resolution 3.0 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
1    ​M​​A​​E​​L​​Q​​M​​L​​L​​E​​E​11   ​E​​I​​P​​G​​G​​R​​R​​A​​L​​F​21   ​D​​S​​Y​​T​​N​​L​​E​​R​​V​​A​31   ​D​​Y​​C​​E​​N​​N​​Y​​I​​Q​​S​41   ​A​​D​​K​​Q​​R​​A​​L​​E​​E​​T​51   ​K​​A​​Y​​T​​T​​Q​​S​​L​​A​​S​61   ​V​​A​​Y​​L​​I​​N​​T​​L​​A​​N​71   ​N​​V​​L​​Q​​M​​L​​D​​I​​Q​​A​81   ​S​​Q​​L​​R​​R​​M​​E​​S​​S​​I​91   ​N​​H​​I​​S​​Q​​T​​V​​D​​I​​H​101  ​K​​E​​K​​V​​A​​R​​R​​E​​I​​G​111  ​I​​L​​T​​T​​N​​K​​N​​T​​S​​R​121  ​T​​H​​K​​I​​I​​A​​P​​A​​N​​L​131  ​E​​R​​P​​V​​R​​Y​​I​​R​​K​​P​141  ​I​​D​​Y​​T​​I​​L​​D​​D​​I​​G​151  ​H​​G​​V​​K​​V​
colorbar

DAQ Score Table

Score range in the table: -0.36 .. 0.97
-0.36
0.97
#
Residue identifier
Residue name
DAQscore[AA]
1
1
MET
-0.14
2
2
ALA
-0.09
3
3
GLU
-0.10
4
4
LEU
-0.24
5
5
GLN
-0.35
6
6
MET
-0.31
7
7
LEU
-0.29
8
8
LEU
-0.36
9
9
GLU
-0.28
10
10
GLU
-0.19
11
11
GLU
-0.21
12
12
ILE
-0.10
13
13
PRO
0.01
14
14
GLY
-0.09
15
15
GLY
-0.12
16
16
ARG
-0.07
17
17
ARG
-0.05
18
18
ALA
-0.08
19
19
LEU
-0.16
20
20
PHE
-0.12
21
21
ASP
-0.12
22
22
SER
-0.06
23
23
TYR
0.03
24
24
THR
0.19
25
25
ASN
0.13
26
26
LEU
0.14
27
27
GLU
0.24
28
28
ARG
0.10
29
29
VAL
-0.02
30
30
ALA
0.01
31
31
ASP
-0.09
32
32
TYR
-0.25
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
1    ​M​​A​​E​​L​​Q​​M​​L​​L​​E​​E​11   ​E​​I​​P​​G​​G​​R​​R​​A​​L​​F​21   ​D​​S​​Y​​T​​N​​L​​E​​R​​V​​A​31   ​D​​Y​​C​​E​​N​​N​​Y​​I​​Q​​S​41   ​A​​D​​K​​Q​​R​​A​​L​​E​​E​​T​51   ​K​​A​​Y​​T​​T​​Q​​S​​L​​A​​S​61   ​V​​A​​Y​​L​​I​​N​​T​​L​​A​​N​71   ​N​​V​​L​​Q​​M​​L​​D​​I​​Q​​A​81   ​S​​Q​​L​​R​​R​​M​​E​​S​​S​​I​91   ​N​​H​​I​​S​​Q​​T​​V​​D​​I​​H​101  ​K​​E​​K​​V​​A​​R​​R​​E​​I​​G​111  ​I​​L​​T​​T​​N​​K​​N​​T​​S​​R​121  ​T​​H​​K​​I​​I​​A​​P​​A​​N​​L​131  ​E​​R​​P​​V​​R​​Y​​I​​R​​K​​P​141  ​I​​D​​Y​​T​​I​​L​​D​​D​​I​​G​151  ​H​​G​​V​​K​​V​
colorbar

DAQ Score Table

Score range in the table: -1.39 .. 1.45
-1.39
1.45
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
MET
-1.27
2
2
ALA
-1.14
3
3
GLU
-1.11
4
4
LEU
-1.23
5
5
GLN
-1.39
6
6
MET
-1.33
7
7
LEU
-1.24
8
8
LEU
-1.18
9
9
GLU
-1.05
10
10
GLU
-0.92
11
11
GLU
-0.76
12
12
ILE
-0.63
13
13
PRO
-0.45
14
14
GLY
-0.56
15
15
GLY
-0.57
16
16
ARG
-0.58
17
17
ARG
-0.54
18
18
ALA
-0.51
19
19
LEU
-0.44
20
20
PHE
-0.11
21
21
ASP
-0.16
22
22
SER
-0.10
23
23
TYR
0.07
24
24
THR
0.17
25
25
ASN
0.14
26
26
LEU
0.12
27
27
GLU
0.19
28
28
ARG
0.07
29
29
VAL
-0.05
30
30
ALA
-0.08
31
31
ASP
-0.12
32
32
TYR
-0.24
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
1    ​M​​A​​E​​L​​Q​​M​​L​​L​​E​​E​11   ​E​​I​​P​​G​​G​​R​​R​​A​​L​​F​21   ​D​​S​​Y​​T​​N​​L​​E​​R​​V​​A​31   ​D​​Y​​C​​E​​N​​N​​Y​​I​​Q​​S​41   ​A​​D​​K​​Q​​R​​A​​L​​E​​E​​T​51   ​K​​A​​Y​​T​​T​​Q​​S​​L​​A​​S​61   ​V​​A​​Y​​L​​I​​N​​T​​L​​A​​N​71   ​N​​V​​L​​Q​​M​​L​​D​​I​​Q​​A​81   ​S​​Q​​L​​R​​R​​M​​E​​S​​S​​I​91   ​N​​H​​I​​S​​Q​​T​​V​​D​​I​​H​101  ​K​​E​​K​​V​​A​​R​​R​​E​​I​​G​111  ​I​​L​​T​​T​​N​​K​​N​​T​​S​​R​121  ​T​​H​​K​​I​​I​​A​​P​​A​​N​​L​131  ​E​​R​​P​​V​​R​​Y​​I​​R​​K​​P​141  ​I​​D​​Y​​T​​I​​L​​D​​D​​I​​G​151  ​H​​G​​V​​K​​V​
colorbar

DAQ Score Table

Score range in the table: -0.54 .. 0.65
-0.54
0.65
#
Residue identifier
Residue name
DAQscore[SS]
1
1
MET
-0.15
2
2
ALA
-0.15
3
3
GLU
-0.11
4
4
LEU
-0.10
5
5
GLN
-0.09
6
6
MET
-0.16
7
7
LEU
-0.19
8
8
LEU
-0.18
9
9
GLU
-0.15
10
10
GLU
-0.11
11
11
GLU
-0.10
12
12
ILE
-0.08
13
13
PRO
-0.08
14
14
GLY
-0.17
15
15
GLY
-0.21
16
16
ARG
-0.21
17
17
ARG
-0.29
18
18
ALA
-0.34
19
19
LEU
-0.38
20
20
PHE
-0.37
21
21
ASP
-0.42
22
22
SER
-0.54
23
23
TYR
-0.54
24
24
THR
-0.52
25
25
ASN
-0.50
26
26
LEU
-0.46
27
27
GLU
-0.45
28
28
ARG
-0.47
29
29
VAL
-0.50
30
30
ALA
-0.53
31
31
ASP
-0.54
32
32
TYR
-0.50
3D View
Download PDB file DAQ[Total]
Render Map
Sequence of
1    ​M​​A​​E​​L​​Q​​M​​L​​L​​E​​E​11   ​E​​I​​P​​G​​G​​R​​R​​A​​L​​F​21   ​D​​S​​Y​​T​​N​​L​​E​​R​​V​​A​31   ​D​​Y​​C​​E​​N​​N​​Y​​I​​Q​​S​41   ​A​​D​​K​​Q​​R​​A​​L​​E​​E​​T​51   ​K​​A​​Y​​T​​T​​Q​​S​​L​​A​​S​61   ​V​​A​​Y​​L​​I​​N​​T​​L​​A​​N​71   ​N​​V​​L​​Q​​M​​L​​D​​I​​Q​​A​81   ​S​​Q​​L​​R​​R​​M​​E​​S​​S​​I​91   ​N​​H​​I​​S​​Q​​T​​V​​D​​I​​H​101  ​K​​E​​K​​V​​A​​R​​R​​E​​I​​G​111  ​I​​L​​T​​T​​N​​K​​N​​T​​S​​R​121  ​T​​H​​K​​I​​I​​A​​P​​A​​N​​L​131  ​E​​R​​P​​V​​R​​Y​​I​​R​​K​​P​141  ​I​​D​​Y​​T​​I​​L​​D​​D​​I​​G​151  ​H​​G​​V​​K​​V​
colorbar

DAQ Score Table

Score range in the table: -1.84 .. 3.07
-1.84
3.07
#
Residue identifier
Residue name
DAQscore[Total]
1
1
MET
-1.56
2
2
ALA
-1.38
3
3
GLU
-1.32
4
4
LEU
-1.57
5
5
GLN
-1.84
6
6
MET
-1.80
7
7
LEU
-1.72
8
8
LEU
-1.72
9
9
GLU
-1.47
10
10
GLU
-1.22
11
11
GLU
-1.07
12
12
ILE
-0.82
13
13
PRO
-0.52
14
14
GLY
-0.81
15
15
GLY
-0.89
16
16
ARG
-0.87
17
17
ARG
-0.87
18
18
ALA
-0.92
19
19
LEU
-0.98
20
20
PHE
-0.60
21
21
ASP
-0.69
22
22
SER
-0.70
23
23
TYR
-0.43
24
24
THR
-0.17
25
25
ASN
-0.23
26
26
LEU
-0.19
27
27
GLU
-0.01
28
28
ARG
-0.30
29
29
VAL
-0.57
30
30
ALA
-0.60
31
31
ASP
-0.74
32
32
TYR
-0.99