30347 7CFT E v1-0
30347_7cft_E_v1-0
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RCSB PDB: 7CFT
EMDB: 30347
Structure title Cryo-EM strucutre of human acid-sensing ion channel 1a in complex with snake toxin Mambalgin1 at pH 8.0
Method ELECTRON MICROSCOPY
Resolution 3.9 Å
Source organism Dendroaspis polylepis polylepis
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.22 .. 0.59
0.22
0.59
#
Residue identifier
Residue name
DAQscore[AA]
1
1
LEU
0.44
2
2
LYS
0.43
3
3
CYS
0.52
4
4
TYR
0.42
5
5
GLN
0.32
6
6
HIS
0.32
7
7
GLY
0.36
8
8
LYS
0.38
9
9
VAL
0.42
10
10
VAL
0.44
11
11
THR
0.48
12
12
CYS
0.47
13
13
HIS
0.35
14
14
ARG
0.29
15
15
ASP
0.44
16
16
MET
0.38
17
17
LYS
0.33
18
18
PHE
0.34
19
19
CYS
0.30
20
20
TYR
0.30
21
21
HIS
0.28
22
22
ASN
0.22
23
23
THR
0.33
24
24
GLY
0.38
25
25
MET
0.44
26
26
PRO
0.39
27
27
PHE
0.42
28
28
ARG
0.29
29
29
ASN
0.28
30
30
LEU
0.27
31
31
LYS
0.24
32
32
LEU
0.36
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.04 .. 0.52
-0.04
0.52
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
LEU
0.04
2
2
LYS
-0.04
3
3
CYS
0.01
4
4
TYR
0.04
5
5
GLN
0.12
6
6
HIS
0.11
7
7
GLY
0.18
8
8
LYS
0.21
9
9
VAL
0.25
10
10
VAL
0.32
11
11
THR
0.41
12
12
CYS
0.39
13
13
HIS
0.42
14
14
ARG
0.42
15
15
ASP
0.50
16
16
MET
0.52
17
17
LYS
0.48
18
18
PHE
0.38
19
19
CYS
0.36
20
20
TYR
0.43
21
21
HIS
0.51
22
22
ASN
0.47
23
23
THR
0.50
24
24
GLY
0.46
25
25
MET
0.42
26
26
PRO
0.45
27
27
PHE
0.48
28
28
ARG
0.51
29
29
ASN
0.45
30
30
LEU
0.50
31
31
LYS
0.51
32
32
LEU
0.45
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.09 .. 0.45
-0.09
0.45
#
Residue identifier
Residue name
DAQscore[SS]
1
1
LEU
0.39
2
2
LYS
0.41
3
3
CYS
0.35
4
4
TYR
0.35
5
5
GLN
0.35
6
6
HIS
0.35
7
7
GLY
0.34
8
8
LYS
0.34
9
9
VAL
0.34
10
10
VAL
0.37
11
11
THR
0.44
12
12
CYS
0.44
13
13
HIS
0.45
14
14
ARG
0.43
15
15
ASP
0.40
16
16
MET
0.32
17
17
LYS
0.32
18
18
PHE
0.30
19
19
CYS
0.30
20
20
TYR
0.27
21
21
HIS
0.17
22
22
ASN
0.17
23
23
THR
0.18
24
24
GLY
0.16
25
25
MET
0.20
26
26
PRO
0.23
27
27
PHE
0.25
28
28
ARG
0.25
29
29
ASN
0.18
30
30
LEU
0.11
31
31
LYS
0.07
32
32
LEU
0.01
3D View
Download PDB file DAQ[Total]
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DAQ Score Table

Score range in the table: 0.64 .. 1.34
0.64
1.34
#
Residue identifier
Residue name
DAQscore[Total]
1
1
LEU
0.86
2
2
LYS
0.81
3
3
CYS
0.89
4
4
TYR
0.80
5
5
GLN
0.78
6
6
HIS
0.78
7
7
GLY
0.88
8
8
LYS
0.93
9
9
VAL
1.01
10
10
VAL
1.14
11
11
THR
1.33
12
12
CYS
1.30
13
13
HIS
1.22
14
14
ARG
1.13
15
15
ASP
1.34
16
16
MET
1.22
17
17
LYS
1.13
18
18
PHE
1.03
19
19
CYS
0.96
20
20
TYR
1.01
21
21
HIS
0.97
22
22
ASN
0.87
23
23
THR
1.02
24
24
GLY
1.00
25
25
MET
1.06
26
26
PRO
1.07
27
27
PHE
1.15
28
28
ARG
1.05
29
29
ASN
0.92
30
30
LEU
0.88
31
31
LYS
0.81
32
32
LEU
0.82