3838 5OOE E v1-0
3838_5ooe_E_v1-0
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RCSB PDB: 5OOE
EMDB: 3838
Structure title Cryo-EM structure of F-actin in complex with AppNHp (AMPPNP)
Method ELECTRON MICROSCOPY
Resolution 3.6 Å
Source organism Oryctolagus cuniculus
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
5    ​T​​T​​A​​L​​V​​C​​D​​N​​G​​S​15   ​G​​L​​V​​K​​A​​G​​F​​A​​G​​D​25   ​D​​A​​P​​R​​A​​V​​F​​P​​S​​I​35   ​V​​G​​R​​P​​R​​H​​Q​​G​​V​​M​50   ​K​​D​​S​​Y​​V​​G​​D​​E​​A​​Q​60   ​S​​K​​R​​G​​I​​L​​T​​L​​K​​Y​70   ​P​​I​​E​​G​​I​​I​​T​​N​​W​​D​81   ​D​​M​​E​​K​​I​​W​​H​​H​​T​​F​91   ​Y​​N​​E​​L​​R​​V​​A​​P​​E​​E​101  ​H​​P​​T​​L​​L​​T​​E​​A​​P​​L​111  ​N​​P​​K​​A​​N​​R​​E​​K​​M​​T​121  ​Q​​I​​M​​F​​E​​T​​F​​N​​V​​P​131  ​A​​M​​Y​​V​​A​​I​​Q​​A​​V​​L​141  ​S​​L​​Y​​A​​S​​G​​R​​T​​T​​G​151  ​I​​V​​L​​D​​S​​G​​D​​G​​V​​T​161  ​H​​N​​V​​P​​I​​Y​​E​​G​​Y​​A​171  ​L​​P​​H​​A​​I​​M​​R​​L​​D​​L​181  ​A​​G​​R​​D​​L​​T​​D​​Y​​L​​M​191  ​K​​I​​L​​T​​E​​R​​G​​Y​​S​​F​201  ​V​​T​​T​​A​​E​​R​​E​​I​​V​​R​211  ​D​​I​​K​​E​​K​​L​​C​​Y​​V​​A​221  ​L​​D​​F​​E​​N​​E​​M​​A​​T​​A​231  ​A​​S​​S​​S​​S​​L​​E​​K​​S​​Y​241  ​E​​L​​P​​D​​G​​Q​​V​​I​​T​​I​251  ​G​​N​​E​​R​​F​​R​​C​​P​​E​​T​261  ​L​​F​​Q​​P​​S​​F​​I​​G​​M​​E​271  ​S​​A​​G​​I​​H​​E​​T​​T​​Y​​N​281  ​S​​I​​M​​K​​C​​D​​I​​D​​I​​R​291  ​K​​D​​L​​Y​​A​​N​​N​​V​​M​​S​301  ​G​​G​​T​​T​​M​​Y​​P​​G​​I​​A​311  ​D​​R​​M​​Q​​K​​E​​I​​T​​A​​L​321  ​A​​P​​S​​T​​M​​K​​I​​K​​I​​I​331  ​A​​P​​P​​E​​R​​K​​Y​​S​​V​​W​341  ​I​​G​​G​​S​​I​​L​​A​​S​​L​​S​351  ​T​​F​​Q​​Q​​M​​W​​I​​T​​K​​Q​361  ​E​​Y​​D​​E​​A​​G​​P​​S​​I​​V​371  ​H​
colorbar

DAQ Score Table

Score range in the table: 0.30 .. 1.47
0.30
1.47
#
Residue identifier
Residue name
DAQscore[AA]
1
5
THR
0.81
2
6
THR
0.85
3
7
ALA
0.86
4
8
LEU
0.91
5
9
VAL
0.71
6
10
CYS
0.71
7
11
ASP
0.76
8
12
ASN
0.77
9
13
GLY
0.74
10
14
SER
0.74
11
15
GLY
0.83
12
16
LEU
0.94
13
17
VAL
0.86
14
18
LYS
0.82
15
19
ALA
0.85
16
20
GLY
0.81
17
21
PHE
0.86
18
22
ALA
1.01
19
23
GLY
1.00
20
24
ASP
0.86
21
25
ASP
0.85
22
26
ALA
0.90
23
27
PRO
0.81
24
28
ARG
1.03
25
29
ALA
1.10
26
30
VAL
0.93
27
31
PHE
0.95
28
32
PRO
0.87
29
33
SER
0.92
30
34
ILE
0.75
31
35
VAL
0.70
32
36
GLY
0.71
3D View
Download PDB file DAQ[Cα]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.01 .. 1.20
0.01
1.20
#
Residue identifier
Residue name
DAQscore[ATOM]
1
5
THR
0.34
2
6
THR
0.23
3
7
ALA
0.32
4
8
LEU
0.27
5
9
VAL
0.30
6
10
CYS
0.38
7
11
ASP
0.39
8
12
ASN
0.37
9
13
GLY
0.36
10
14
SER
0.36
11
15
GLY
0.36
12
16
LEU
0.41
13
17
VAL
0.41
14
18
LYS
0.31
15
19
ALA
0.21
16
20
GLY
0.28
17
21
PHE
0.29
18
22
ALA
0.37
19
23
GLY
0.43
20
24
ASP
0.22
21
25
ASP
0.34
22
26
ALA
0.37
23
27
PRO
0.39
24
28
ARG
0.43
25
29
ALA
0.43
26
30
VAL
0.43
27
31
PHE
0.44
28
32
PRO
0.39
29
33
SER
0.29
30
34
ILE
0.30
31
35
VAL
0.30
32
36
GLY
0.28
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.89 .. 1.07
-0.89
1.07
#
Residue identifier
Residue name
DAQscore[SS]
1
5
THR
0.84
2
6
THR
0.81
3
7
ALA
0.82
4
8
LEU
0.88
5
9
VAL
0.93
6
10
CYS
0.97
7
11
ASP
0.99
8
12
ASN
0.97
9
13
GLY
0.94
10
14
SER
0.92
11
15
GLY
0.95
12
16
LEU
0.99
13
17
VAL
0.98
14
18
LYS
0.93
15
19
ALA
0.87
16
20
GLY
0.81
17
21
PHE
0.81
18
22
ALA
0.81
19
23
GLY
0.81
20
24
ASP
0.78
21
25
ASP
0.75
22
26
ALA
0.72
23
27
PRO
0.63
24
28
ARG
0.57
25
29
ALA
0.48
26
30
VAL
0.42
27
31
PHE
0.39
28
32
PRO
0.37
29
33
SER
0.35
30
34
ILE
0.30
31
35
VAL
0.28
32
36
GLY
0.26
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.40 .. 2.94
0.40
2.94
#
Residue identifier
Residue name
DAQscore[Total]
1
5
THR
1.99
2
6
THR
1.90
3
7
ALA
1.99
4
8
LEU
2.06
5
9
VAL
1.93
6
10
CYS
2.05
7
11
ASP
2.14
8
12
ASN
2.11
9
13
GLY
2.04
10
14
SER
2.02
11
15
GLY
2.15
12
16
LEU
2.34
13
17
VAL
2.25
14
18
LYS
2.05
15
19
ALA
1.92
16
20
GLY
1.90
17
21
PHE
1.96
18
22
ALA
2.20
19
23
GLY
2.24
20
24
ASP
1.87
21
25
ASP
1.93
22
26
ALA
1.99
23
27
PRO
1.83
24
28
ARG
2.03
25
29
ALA
2.02
26
30
VAL
1.78
27
31
PHE
1.78
28
32
PRO
1.63
29
33
SER
1.56
30
34
ILE
1.36
31
35
VAL
1.27
32
36
GLY
1.25