42787 8UXW N v1-2
Structure title Arp2/3 branch junction complex, ADP state
Method ELECTRON MICROSCOPY
Resolution 2.7 Å
Source organism Oryctolagus cuniculus

Sequence of
6    ​T​​A​​L​​V​​C​​D​​N​​G​​S​​G​16   ​L​​V​​K​​A​​G​​F​​A​​G​​D​​D​26   ​A​​P​​R​​A​​V​​F​​P​​S​​I​​V​36   ​G​​R​​P​​R​​H​​Q​​G​​V​​M​​V​46   ​G​​M​​G​​Q​​K​​D​​S​​Y​​V​​G​56   ​D​​E​​A​​Q​​S​​K​​R​​G​​I​​L​66   ​T​​L​​K​​Y​​P​​I​​E​​G​​I​​I​77   ​T​​N​​W​​D​​D​​M​​E​​K​​I​​W​87   ​H​​H​​T​​F​​Y​​N​​E​​L​​R​​V​97   ​A​​P​​E​​E​​H​​P​​T​​L​​L​​T​107  ​E​​A​​P​​L​​N​​P​​K​​A​​N​​R​117  ​E​​K​​M​​T​​Q​​I​​M​​F​​E​​T​127  ​F​​N​​V​​P​​A​​M​​Y​​V​​A​​I​137  ​Q​​A​​V​​L​​S​​L​​Y​​A​​S​​G​147  ​R​​T​​T​​G​​I​​V​​L​​D​​S​​G​157  ​D​​G​​V​​T​​H​​N​​V​​P​​I​​Y​167  ​E​​G​​Y​​A​​L​​P​​H​​A​​I​​M​177  ​R​​L​​D​​L​​A​​G​​R​​D​​L​​T​187  ​D​​Y​​L​​M​​K​​I​​L​​T​​E​​R​197  ​G​​Y​​S​​F​​V​​T​​T​​A​​E​​R​207  ​E​​I​​V​​R​​D​​I​​K​​E​​K​​L​217  ​C​​Y​​V​​A​​L​​D​​F​​E​​N​​E​227  ​M​​A​​T​​A​​A​​S​​S​​S​​S​​L​237  ​E​​K​​S​​Y​​E​​L​​P​​D​​G​​Q​247  ​V​​I​​T​​I​​G​​N​​E​​R​​F​​R​257  ​C​​P​​E​​T​​L​​F​​Q​​P​​S​​F​267  ​I​​G​​M​​E​​S​​A​​G​​I​​H​​E​277  ​T​​T​​Y​​N​​S​​I​​M​​K​​C​​D​287  ​I​​D​​I​​R​​K​​D​​L​​Y​​A​​N​297  ​N​​V​​M​​S​​G​​G​​T​​T​​M​​Y​307  ​P​​G​​I​​A​​D​​R​​M​​Q​​K​​E​317  ​I​​T​​A​​L​​A​​P​​S​​T​​M​​K​327  ​I​​K​​I​​I​​A​​P​​P​​E​​R​​K​337  ​Y​​S​​V​​W​​I​​G​​G​​S​​I​​L​347  ​A​​S​​L​​S​​T​​F​​Q​​Q​​M​​W​357  ​I​​T​​K​​Q​​E​​Y​​D​​E​​A​​G​367  ​P​​S​​I​​V​​H​​R​​K​​C​​F​
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DAQ Score Table

Score range in the table: 0.14 .. 1.13
0.14
1.13
#
Residue identifier
Residue name
DAQscore[AA]
1
6
THR
0.24
2
7
ALA
0.20
3
8
LEU
0.35
4
9
VAL
0.27
5
10
CYS
0.24
6
11
ASP
0.32
7
12
ASN
0.37
8
13
GLY
0.32
9
14
SER
0.30
10
15
GLY
0.30
11
16
LEU
0.31
12
17
VAL
0.33
13
18
LYS
0.39
14
19
ALA
0.35
15
20
GLY
0.42
16
21
PHE
0.51
17
22
ALA
0.55
18
23
GLY
0.51
19
24
ASP
0.47
20
25
ASP
0.49
21
26
ALA
0.55
22
27
PRO
0.47
23
28
ARG
0.49
24
29
ALA
0.54
25
30
VAL
0.39
26
31
PHE
0.28
27
32
PRO
0.32
28
33
SER
0.32
29
34
ILE
0.37
30
35
VAL
0.36
31
36
GLY
0.35
32
37
ARG
0.26
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.30 .. 1.27
0.30
1.27
#
Residue identifier
Residue name
DAQscore[ATOM]
1
6
THR
1.06
2
7
ALA
1.00
3
8
LEU
0.93
4
9
VAL
0.88
5
10
CYS
0.93
6
11
ASP
0.92
7
12
ASN
0.96
8
13
GLY
0.91
9
14
SER
0.85
10
15
GLY
0.86
11
16
LEU
0.90
12
17
VAL
0.91
13
18
LYS
0.89
14
19
ALA
0.87
15
20
GLY
0.82
16
21
PHE
0.83
17
22
ALA
0.77
18
23
GLY
0.82
19
24
ASP
0.86
20
25
ASP
0.77
21
26
ALA
0.80
22
27
PRO
0.78
23
28
ARG
0.75
24
29
ALA
0.77
25
30
VAL
0.80
26
31
PHE
0.71
27
32
PRO
0.77
28
33
SER
0.77
29
34
ILE
0.79
30
35
VAL
0.76
31
36
GLY
0.76
32
37
ARG
0.77
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.32 .. 0.91
-0.32
0.91
#
Residue identifier
Residue name
DAQscore[SS]
1
6
THR
0.47
2
7
ALA
0.47
3
8
LEU
0.55
4
9
VAL
0.62
5
10
CYS
0.64
6
11
ASP
0.62
7
12
ASN
0.60
8
13
GLY
0.58
9
14
SER
0.56
10
15
GLY
0.55
11
16
LEU
0.59
12
17
VAL
0.60
13
18
LYS
0.53
14
19
ALA
0.49
15
20
GLY
0.34
16
21
PHE
0.36
17
22
ALA
0.40
18
23
GLY
0.40
19
24
ASP
0.41
20
25
ASP
0.39
21
26
ALA
0.38
22
27
PRO
0.31
23
28
ARG
0.22
24
29
ALA
0.15
25
30
VAL
0.14
26
31
PHE
0.12
27
32
PRO
0.11
28
33
SER
0.09
29
34
ILE
0.05
30
35
VAL
-0.02
31
36
GLY
-0.06
32
37
ARG
-0.08
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.80 .. 2.88
0.80
2.88
#
Residue identifier
Residue name
DAQscore[Total]
1
6
THR
1.77
2
7
ALA
1.67
3
8
LEU
1.83
4
9
VAL
1.77
5
10
CYS
1.81
6
11
ASP
1.86
7
12
ASN
1.93
8
13
GLY
1.81
9
14
SER
1.71
10
15
GLY
1.70
11
16
LEU
1.80
12
17
VAL
1.84
13
18
LYS
1.80
14
19
ALA
1.71
15
20
GLY
1.59
16
21
PHE
1.69
17
22
ALA
1.72
18
23
GLY
1.74
19
24
ASP
1.74
20
25
ASP
1.65
21
26
ALA
1.72
22
27
PRO
1.56
23
28
ARG
1.46
24
29
ALA
1.46
25
30
VAL
1.33
26
31
PHE
1.11
27
32
PRO
1.19
28
33
SER
1.18
29
34
ILE
1.21
30
35
VAL
1.10
31
36
GLY
1.05
32
37
ARG
0.95