26734 7USE C v1-2
26734_7use_C_v1-2
Sharing Feedback
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
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.54 .. 0.96
-0.54
0.96
#
Residue identifier
Residue name
DAQscore[AA]
1
24
ASN
0.14
2
25
GLU
0.22
3
26
LEU
0.34
4
27
GLU
0.33
5
28
CYS
0.39
6
29
VAL
0.48
7
30
THR
0.28
8
31
ASN
0.23
9
32
ILE
0.30
10
33
SER
0.29
11
34
LEU
0.30
12
35
ALA
0.28
13
36
ASN
0.29
14
37
ILE
0.30
15
38
ILE
0.33
16
39
ARG
0.46
17
40
GLN
0.45
18
41
LEU
0.54
19
42
SER
0.68
20
43
SER
0.73
21
44
LEU
0.58
22
45
SER
0.53
23
46
LYS
0.57
24
47
TYR
0.55
25
48
ALA
0.42
26
49
GLU
0.57
27
50
ASP
0.61
28
51
ILE
0.56
29
52
PHE
0.49
30
53
GLY
0.48
31
54
GLU
0.52
32
55
LEU
0.54
3D View
Download PDB file DAQ[Cα]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.47 .. 1.19
-0.47
1.19
#
Residue identifier
Residue name
DAQscore[ATOM]
1
24
ASN
0.36
2
25
GLU
0.46
3
26
LEU
0.50
4
27
GLU
0.44
5
28
CYS
0.53
6
29
VAL
0.52
7
30
THR
0.59
8
31
ASN
0.65
9
32
ILE
0.67
10
33
SER
0.58
11
34
LEU
0.63
12
35
ALA
0.62
13
36
ASN
0.68
14
37
ILE
0.68
15
38
ILE
0.75
16
39
ARG
0.74
17
40
GLN
0.73
18
41
LEU
0.92
19
42
SER
1.02
20
43
SER
1.04
21
44
LEU
0.98
22
45
SER
0.98
23
46
LYS
0.88
24
47
TYR
0.88
25
48
ALA
0.92
26
49
GLU
0.89
27
50
ASP
0.77
28
51
ILE
0.74
29
52
PHE
0.55
30
53
GLY
0.50
31
54
GLU
0.56
32
55
LEU
0.55
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Sequence of
24   ​N​​E​​L​​E​​C​​V​​T​​N​​I​​S​34   ​L​​A​​N​​I​​I​​R​​Q​​L​​S​​S​44   ​L​​S​​K​​Y​​A​​E​​D​​I​​F​​G​54   ​E​​L​​F​​N​​E​​A​​H​​S​​F​​S​64   ​F​​R​​V​​N​​S​​L​​Q​​E​​R​​V​74   ​D​​R​​L​​S​​V​​S​​V​​T​​Q​​L​84   ​D​​P​​K​​E​​E​​E​​L​​S​​L​​Q​94   ​D​​I​​T​​M​​R​​K​​A​​F​​R​​S​104  ​S​​T​​I​​Q​​D​​Q​​Q​​L​​F​​D​114  ​R​​K​​T​​L​​P​​I​​P​​L​​Q​​E​124  ​T​​Y​​D​​V​​C​​E​​Q​​L​​T​​P​140  ​Y​​R​
colorbar

DAQ Score Table

Score range in the table: -1.19 .. 0.42
-1.19
0.42
#
Residue identifier
Residue name
DAQscore[SS]
1
24
ASN
0.39
2
25
GLU
0.38
3
26
LEU
0.38
4
27
GLU
0.39
5
28
CYS
0.42
6
29
VAL
0.40
7
30
THR
0.40
8
31
ASN
0.41
9
32
ILE
0.42
10
33
SER
0.30
11
34
LEU
0.32
12
35
ALA
0.31
13
36
ASN
0.31
14
37
ILE
0.31
15
38
ILE
0.30
16
39
ARG
0.30
17
40
GLN
0.33
18
41
LEU
0.34
19
42
SER
0.35
20
43
SER
0.35
21
44
LEU
0.34
22
45
SER
0.36
23
46
LYS
0.34
24
47
TYR
0.33
25
48
ALA
0.37
26
49
GLU
0.38
27
50
ASP
0.04
28
51
ILE
0.03
29
52
PHE
-0.06
30
53
GLY
-0.23
31
54
GLU
-0.30
32
55
LEU
-0.39
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.10 .. 2.12
-1.10
2.12
#
Residue identifier
Residue name
DAQscore[Total]
1
24
ASN
0.90
2
25
GLU
1.07
3
26
LEU
1.22
4
27
GLU
1.17
5
28
CYS
1.33
6
29
VAL
1.40
7
30
THR
1.27
8
31
ASN
1.30
9
32
ILE
1.39
10
33
SER
1.16
11
34
LEU
1.24
12
35
ALA
1.21
13
36
ASN
1.27
14
37
ILE
1.29
15
38
ILE
1.38
16
39
ARG
1.51
17
40
GLN
1.51
18
41
LEU
1.81
19
42
SER
2.04
20
43
SER
2.12
21
44
LEU
1.90
22
45
SER
1.87
23
46
LYS
1.80
24
47
TYR
1.76
25
48
ALA
1.71
26
49
GLU
1.84
27
50
ASP
1.42
28
51
ILE
1.33
29
52
PHE
0.98
30
53
GLY
0.75
31
54
GLU
0.78
32
55
LEU
0.70