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

Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.07 .. 0.75
0.07
0.75
#
Residue identifier
Residue name
DAQscore[AA]
1
2
PRO
0.16
2
3
ALA
0.17
3
4
TYR
0.19
4
5
HIS
0.19
5
6
SER
0.33
6
7
SER
0.34
7
8
PHE
0.34
8
9
LEU
0.35
9
10
SER
0.33
10
11
LEU
0.38
11
12
THR
0.54
12
13
ASP
0.56
13
14
VAL
0.53
14
15
PRO
0.58
15
16
THR
0.60
16
17
THR
0.58
17
18
GLY
0.53
18
19
ASN
0.61
19
20
ILE
0.58
20
21
ALA
0.58
21
22
MET
0.63
22
23
LEU
0.71
23
24
PRO
0.73
24
25
LEU
0.57
25
26
LYS
0.64
26
27
THR
0.65
27
28
LYS
0.64
28
29
PHE
0.66
29
30
ARG
0.62
30
31
GLY
0.64
31
32
PRO
0.62
32
33
ALA
0.60
Sequence of
2    ​P​​A​​Y​​H​​S​​S​​F​​L​​S​​L​12   ​T​​D​​V​​P​​T​​T​​G​​N​​I​​A​22   ​M​​L​​P​​L​​K​​T​​K​​F​​R​​G​32   ​P​​A​​Y​​P​​A​​D​​E​​S​​Q​​M​42   ​D​​I​​I​​D​​E​​C​​I​​G​​L​​F​52   ​R​​A​​N​​C​​F​​F​​R​​N​​F​​E​62   ​I​​K​​G​​P​​A​​D​​R​​T​​L​​I​72   ​Y​​G​​T​​L​​F​​I​​S​​E​​C​​L​82   ​G​​R​​V​​N​​G​​L​​N​​Y​​R​​D​92   ​A​​E​​R​​Q​​L​​N​​S​​L​​A​​L​102  ​E​​N​​F​​S​​I​​P​​G​​S​​G​​F​113  ​P​​L​​N​​A​​L​​Y​​A​​P​​P​​L​123  ​S​​P​​Q​​D​​A​​E​​I​​M​​R​​T​133  ​Y​​L​​T​​Q​​F​​R​​Q​​E​​L​​A​143  ​Y​​R​​L​​L​​S​​H​​V​​Y​​A​​T​153  ​E​​K​​D​​H​​P​​S​​K​​W​​W​​T​163  ​C​​F​​S​​K​​R​​R​​F​​M​​N​​K​173  ​A​​L​
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DAQ Score Table

Score range in the table: 0.42 .. 0.99
0.42
0.99
#
Residue identifier
Residue name
DAQscore[ATOM]
1
2
PRO
0.52
2
3
ALA
0.52
3
4
TYR
0.52
4
5
HIS
0.51
5
6
SER
0.56
6
7
SER
0.57
7
8
PHE
0.62
8
9
LEU
0.58
9
10
SER
0.61
10
11
LEU
0.64
11
12
THR
0.70
12
13
ASP
0.73
13
14
VAL
0.66
14
15
PRO
0.63
15
16
THR
0.59
16
17
THR
0.57
17
18
GLY
0.58
18
19
ASN
0.59
19
20
ILE
0.60
20
21
ALA
0.56
21
22
MET
0.56
22
23
LEU
0.54
23
24
PRO
0.57
24
25
LEU
0.54
25
26
LYS
0.53
26
27
THR
0.52
27
28
LYS
0.50
28
29
PHE
0.48
29
30
ARG
0.42
30
31
GLY
0.47
31
32
PRO
0.48
32
33
ALA
0.54
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.54 .. 1.03
-0.54
1.03
#
Residue identifier
Residue name
DAQscore[SS]
1
2
PRO
-0.10
2
3
ALA
-0.07
3
4
TYR
-0.04
4
5
HIS
-0.02
5
6
SER
0.00
6
7
SER
0.01
7
8
PHE
0.02
8
9
LEU
0.03
9
10
SER
0.04
10
11
LEU
0.10
11
12
THR
0.15
12
13
ASP
0.16
13
14
VAL
0.18
14
15
PRO
0.20
15
16
THR
0.22
16
17
THR
0.24
17
18
GLY
0.25
18
19
ASN
0.28
19
20
ILE
0.29
20
21
ALA
0.29
21
22
MET
0.28
22
23
LEU
0.27
23
24
PRO
0.27
24
25
LEU
0.26
25
26
LYS
0.25
26
27
THR
0.26
27
28
LYS
0.26
28
29
PHE
0.25
29
30
ARG
0.20
30
31
GLY
0.14
31
32
PRO
0.13
32
33
ALA
0.13
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.11 .. 2.49
0.11
2.49
#
Residue identifier
Residue name
DAQscore[Total]
1
2
PRO
0.58
2
3
ALA
0.62
3
4
TYR
0.67
4
5
HIS
0.68
5
6
SER
0.88
6
7
SER
0.92
7
8
PHE
0.98
8
9
LEU
0.96
9
10
SER
0.98
10
11
LEU
1.12
11
12
THR
1.39
12
13
ASP
1.45
13
14
VAL
1.37
14
15
PRO
1.42
15
16
THR
1.41
16
17
THR
1.38
17
18
GLY
1.36
18
19
ASN
1.48
19
20
ILE
1.46
20
21
ALA
1.43
21
22
MET
1.47
22
23
LEU
1.52
23
24
PRO
1.56
24
25
LEU
1.37
25
26
LYS
1.42
26
27
THR
1.43
27
28
LYS
1.41
28
29
PHE
1.39
29
30
ARG
1.24
30
31
GLY
1.25
31
32
PRO
1.22
32
33
ALA
1.26