32334 7W6S H v1-1
32334_7w6s_H_v1-1
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RCSB PDB: 7W6S
EMDB: 32334
Structure title CryoEM structure of human KChIP2-Kv4.3 complex
Method ELECTRON MICROSCOPY
Resolution 2.8 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.01 .. 1.28
0.01
1.28
#
Residue identifier
Residue name
DAQscore[AA]
1
4
GLY
0.62
2
5
VAL
0.79
3
6
ALA
0.91
4
7
ALA
0.97
5
8
TRP
0.92
6
9
LEU
0.97
7
10
PRO
0.96
8
11
PHE
0.91
9
12
ALA
0.91
10
13
ARG
0.90
11
14
ALA
0.88
12
15
ALA
0.97
13
16
ALA
0.98
14
17
ILE
1.05
15
18
GLY
0.95
16
19
TRP
0.97
17
20
MET
0.86
18
21
PRO
0.68
19
22
VAL
0.77
20
23
ALA
0.62
21
24
ASN
0.52
22
25
CYS
0.39
23
26
PRO
0.34
24
27
MET
0.30
25
28
PRO
0.24
26
29
LEU
0.20
27
30
ALA
0.24
28
31
PRO
0.22
29
32
ALA
0.24
30
33
ASP
0.30
31
34
LYS
0.34
32
35
ASN
0.41
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.12 .. 1.25
-0.12
1.25
#
Residue identifier
Residue name
DAQscore[ATOM]
1
4
GLY
0.41
2
5
VAL
0.51
3
6
ALA
0.56
4
7
ALA
0.59
5
8
TRP
0.58
6
9
LEU
0.57
7
10
PRO
0.53
8
11
PHE
0.38
9
12
ALA
0.42
10
13
ARG
0.45
11
14
ALA
0.48
12
15
ALA
0.51
13
16
ALA
0.57
14
17
ILE
0.57
15
18
GLY
0.61
16
19
TRP
0.50
17
20
MET
0.49
18
21
PRO
0.51
19
22
VAL
0.51
20
23
ALA
0.44
21
24
ASN
0.35
22
25
CYS
0.31
23
26
PRO
0.27
24
27
MET
0.26
25
28
PRO
0.28
26
29
LEU
0.25
27
30
ALA
0.42
28
31
PRO
0.43
29
32
ALA
0.37
30
33
ASP
0.45
31
34
LYS
0.53
32
35
ASN
0.53
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.59 .. 1.39
-0.59
1.39
#
Residue identifier
Residue name
DAQscore[SS]
1
4
GLY
-0.16
2
5
VAL
-0.13
3
6
ALA
-0.11
4
7
ALA
-0.09
5
8
TRP
-0.10
6
9
LEU
-0.12
7
10
PRO
-0.11
8
11
PHE
-0.09
9
12
ALA
-0.13
10
13
ARG
-0.12
11
14
ALA
-0.12
12
15
ALA
-0.10
13
16
ALA
-0.05
14
17
ILE
-0.01
15
18
GLY
0.05
16
19
TRP
0.13
17
20
MET
0.18
18
21
PRO
0.22
19
22
VAL
0.23
20
23
ALA
0.24
21
24
ASN
0.26
22
25
CYS
0.27
23
26
PRO
0.28
24
27
MET
0.29
25
28
PRO
0.30
26
29
LEU
0.31
27
30
ALA
0.32
28
31
PRO
0.38
29
32
ALA
0.47
30
33
ASP
0.60
31
34
LYS
0.72
32
35
ASN
0.80
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.39 .. 3
0.39
3
#
Residue identifier
Residue name
DAQscore[Total]
1
4
GLY
0.87
2
5
VAL
1.17
3
6
ALA
1.36
4
7
ALA
1.46
5
8
TRP
1.41
6
9
LEU
1.42
7
10
PRO
1.38
8
11
PHE
1.19
9
12
ALA
1.20
10
13
ARG
1.23
11
14
ALA
1.24
12
15
ALA
1.37
13
16
ALA
1.50
14
17
ILE
1.60
15
18
GLY
1.61
16
19
TRP
1.59
17
20
MET
1.52
18
21
PRO
1.40
19
22
VAL
1.52
20
23
ALA
1.30
21
24
ASN
1.12
22
25
CYS
0.96
23
26
PRO
0.89
24
27
MET
0.84
25
28
PRO
0.82
26
29
LEU
0.75
27
30
ALA
0.98
28
31
PRO
1.04
29
32
ALA
1.08
30
33
ASP
1.34
31
34
LYS
1.60
32
35
ASN
1.74