44026 9B03 G v1-3
Structure title INF2 in the Middle of F-Actin (Up state)
Method ELECTRON MICROSCOPY
Resolution 2.95 Å
Source organism Homo sapiens

Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.61 .. 0.52
-0.61
0.52
#
Residue identifier
Residue name
DAQscore[AA]
1
551
VAL
0.02
2
552
PRO
0.02
3
553
SER
-0.01
4
554
HIS
0.03
5
555
ARG
0.03
6
556
ARG
0.03
7
557
VAL
0.01
8
558
ASN
0.04
9
559
PRO
0.04
10
560
PRO
0.02
11
561
THR
0.02
12
562
LEU
0.04
13
563
ARG
0.03
14
564
MET
0.07
15
565
LYS
0.10
16
566
LYS
0.12
17
567
LEU
0.12
18
568
ASN
0.12
19
569
TRP
0.07
20
570
GLN
0.05
21
571
LYS
0.05
22
572
LEU
0.08
23
573
PRO
0.06
24
574
SER
0.08
25
575
ASN
0.08
26
576
VAL
0.08
27
577
ALA
0.08
28
578
ARG
0.06
29
579
GLU
0.09
30
580
HIS
0.11
31
581
ASN
0.11
32
582
SER
0.16
Sequence of
551  ​V​​P​​S​​H​​R​​R​​V​​N​​P​​P​561  ​T​​L​​R​​M​​K​​K​​L​​N​​W​​Q​571  ​K​​L​​P​​S​​N​​V​​A​​R​​E​​H​581  ​N​​S​​M​​W​​A​​S​​L​​S​​S​​P​591  ​D​​A​​E​​A​​V​​E​​P​​D​​F​​S​601  ​S​​I​​E​​R​​L​​F​​S​​F​​P​​A​611  ​A​​E​​P​​K​​E​​I​​T​​F​​L​​D​635  ​A​​K​​K​​S​​L​​N​​L​​N​​I​​F​645  ​L​​K​​Q​​F​​K​​C​​S​​N​​E​​E​655  ​V​​A​​A​​M​​I​​R​​A​​G​​D​​T​665  ​T​​K​​F​​D​​V​​E​​V​​L​​K​​Q​675  ​L​​L​​K​​L​​L​​P​​E​​K​​H​​E​685  ​I​​E​​N​​L​​R​​A​​F​​T​​E​​E​695  ​R​​A​​K​​L​​A​​S​​A​​D​​H​​F​705  ​Y​​L​​L​​L​​L​​A​​I​​P​​C​​Y​715  ​Q​​L​​R​​I​​E​​C​​M​​L​​L​​C​725  ​E​​G​​A​​A​​A​​V​​L​​D​​M​​V​735  ​R​​P​​K​​A​​Q​​L​​V​​L​​A​​A​745  ​C​​E​​S​​L​​L​​T​​S​​R​​Q​​L​755  ​P​​I​​F​​C​​Q​​L​​I​​L​​R​​I​765  ​G​​N​​F​​L​​N​​Y​​G​​S​​H​​T​775  ​G​​D​​A​​D​​G​​F​​K​​I​​S​​T​785  ​L​​L​​K​​L​​T​​E​​T​​K​​S​​Q​795  ​Q​​N​​R​​V​​T​​L​​L​​H​​H​​V​805  ​L​​E​​E​​A​​E​​K​​S​​H​​P​​D​815  ​L​​L​​Q​​L​​P​​R​​D​​L​​E​​Q​825  ​P​​S​​Q​​A​​A​​G​​I​​N​​L​​E​835  ​I​​I​​R​​S​​E​​A​​S​​S​​N​​L​845  ​K​​K​​L​​L​​E​​T​​E​​R​​K​​V​855  ​S​​A​​S​​V​​A​​E​​V​​Q​​E​​Q​865  ​Y​​T​​E​​R​​L​​Q​​A​​S​​I​​S​875  ​A​​F​​R​​A​​L​​D​​E​​L​​F​​E​885  ​A​​I​​E​​Q​​K​​Q​​R​​E​​L​​A​895  ​D​​Y​​L​​C​​E​​D​​A​​Q​​Q​​L​905  ​S​​L​​E​​D​​T​​F​​S​​T​​M​​K​915  ​A​​F​​R​​D​​L​​F​​L​​R​​A​​L​925  ​K​​E​​N​​K​​D​​R​​K​​E​​Q​​A​935  ​A​​K​​A​​E​​R​​R​​K​​Q​​Q​​L​945  ​A​​E​​E​​E​​A​​C​​V​​I​​D​​A​976  ​L​​L​​A​​D​​I​​R​​K​​G​
colorbar

DAQ Score Table

Score range in the table: -0.79 .. 0.62
-0.79
0.62
#
Residue identifier
Residue name
DAQscore[ATOM]
1
551
VAL
0.12
2
552
PRO
0.11
3
553
SER
0.10
4
554
HIS
0.07
5
555
ARG
0.08
6
556
ARG
0.08
7
557
VAL
0.08
8
558
ASN
0.09
9
559
PRO
0.10
10
560
PRO
0.11
11
561
THR
0.10
12
562
LEU
0.08
13
563
ARG
0.09
14
564
MET
0.09
15
565
LYS
0.09
16
566
LYS
0.11
17
567
LEU
0.09
18
568
ASN
0.07
19
569
TRP
0.07
20
570
GLN
0.07
21
571
LYS
0.07
22
572
LEU
0.02
23
573
PRO
0.01
24
574
SER
0.03
25
575
ASN
0.03
26
576
VAL
0.04
27
577
ALA
0.02
28
578
ARG
0.01
29
579
GLU
0.01
30
580
HIS
0.02
31
581
ASN
0.03
32
582
SER
0.03
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.39 .. 0.54
-0.39
0.54
#
Residue identifier
Residue name
DAQscore[SS]
1
551
VAL
0.16
2
552
PRO
0.18
3
553
SER
0.20
4
554
HIS
0.19
5
555
ARG
0.20
6
556
ARG
0.20
7
557
VAL
0.21
8
558
ASN
0.23
9
559
PRO
0.24
10
560
PRO
0.25
11
561
THR
0.25
12
562
LEU
0.27
13
563
ARG
0.28
14
564
MET
0.30
15
565
LYS
0.28
16
566
LYS
0.26
17
567
LEU
0.23
18
568
ASN
0.21
19
569
TRP
0.17
20
570
GLN
0.13
21
571
LYS
0.09
22
572
LEU
0.09
23
573
PRO
0.09
24
574
SER
0.07
25
575
ASN
0.06
26
576
VAL
0.02
27
577
ALA
-0.03
28
578
ARG
-0.05
29
579
GLU
-0.07
30
580
HIS
-0.07
31
581
ASN
-0.07
32
582
SER
-0.07
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.33 .. 1.64
-1.33
1.64
#
Residue identifier
Residue name
DAQscore[Total]
1
551
VAL
0.31
2
552
PRO
0.32
3
553
SER
0.28
4
554
HIS
0.29
5
555
ARG
0.31
6
556
ARG
0.31
7
557
VAL
0.30
8
558
ASN
0.35
9
559
PRO
0.39
10
560
PRO
0.38
11
561
THR
0.38
12
562
LEU
0.40
13
563
ARG
0.40
14
564
MET
0.46
15
565
LYS
0.47
16
566
LYS
0.48
17
567
LEU
0.45
18
568
ASN
0.39
19
569
TRP
0.31
20
570
GLN
0.24
21
571
LYS
0.21
22
572
LEU
0.18
23
573
PRO
0.17
24
574
SER
0.18
25
575
ASN
0.17
26
576
VAL
0.14
27
577
ALA
0.07
28
578
ARG
0.03
29
579
GLU
0.04
30
580
HIS
0.06
31
581
ASN
0.07
32
582
SER
0.11