9382 6NIY G v1-3
9382_6niy_G_v1-3
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RCSB PDB: 6NIY
EMDB: 9382
Structure title A high-resolution cryo-electron microscopy structure of a calcitonin receptor-heterotrimeric Gs protein complex
Method ELECTRON MICROSCOPY
Resolution 3.34 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: 0.12 .. 0.88
0.12
0.88
#
Residue identifier
Residue name
DAQscore[AA]
1
8
SER
0.30
2
9
ILE
0.34
3
10
ALA
0.46
4
11
GLN
0.37
5
12
ALA
0.24
6
13
ARG
0.21
7
14
LYS
0.19
8
15
LEU
0.12
9
16
VAL
0.15
10
17
GLU
0.14
11
18
GLN
0.20
12
19
LEU
0.17
13
20
LYS
0.12
14
21
MET
0.23
15
22
GLU
0.15
16
23
ALA
0.21
17
24
ASN
0.25
18
25
ILE
0.43
19
26
ASP
0.26
20
27
ARG
0.27
21
28
ILE
0.33
22
29
LYS
0.30
23
30
VAL
0.25
24
31
SER
0.33
25
32
LYS
0.43
26
33
ALA
0.45
27
34
ALA
0.56
28
35
ALA
0.58
29
36
ASP
0.66
30
37
LEU
0.62
31
38
MET
0.64
32
39
ALA
0.68
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: 0.47 .. 0.85
0.47
0.85
#
Residue identifier
Residue name
DAQscore[ATOM]
1
8
SER
0.63
2
9
ILE
0.70
3
10
ALA
0.69
4
11
GLN
0.73
5
12
ALA
0.47
6
13
ARG
0.51
7
14
LYS
0.51
8
15
LEU
0.52
9
16
VAL
0.47
10
17
GLU
0.50
11
18
GLN
0.58
12
19
LEU
0.62
13
20
LYS
0.53
14
21
MET
0.55
15
22
GLU
0.56
16
23
ALA
0.65
17
24
ASN
0.66
18
25
ILE
0.56
19
26
ASP
0.53
20
27
ARG
0.52
21
28
ILE
0.54
22
29
LYS
0.57
23
30
VAL
0.56
24
31
SER
0.77
25
32
LYS
0.78
26
33
ALA
0.80
27
34
ALA
0.82
28
35
ALA
0.82
29
36
ASP
0.79
30
37
LEU
0.73
31
38
MET
0.73
32
39
ALA
0.79
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.58 .. 0.46
-0.58
0.46
#
Residue identifier
Residue name
DAQscore[SS]
1
8
SER
0.38
2
9
ILE
0.41
3
10
ALA
0.44
4
11
GLN
0.46
5
12
ALA
0.46
6
13
ARG
0.45
7
14
LYS
0.41
8
15
LEU
0.39
9
16
VAL
0.23
10
17
GLU
0.06
11
18
GLN
-0.13
12
19
LEU
-0.32
13
20
LYS
-0.42
14
21
MET
-0.51
15
22
GLU
-0.52
16
23
ALA
-0.52
17
24
ASN
-0.51
18
25
ILE
-0.51
19
26
ASP
-0.51
20
27
ARG
-0.51
21
28
ILE
-0.51
22
29
LYS
-0.50
23
30
VAL
-0.50
24
31
SER
-0.58
25
32
LYS
-0.55
26
33
ALA
-0.52
27
34
ALA
-0.56
28
35
ALA
-0.45
29
36
ASP
-0.27
30
37
LEU
-0.09
31
38
MET
0.11
32
39
ALA
0.22
3D View
Download PDB file DAQ[Total]
Render Map
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DAQ Score Table