30274 7C2E A v1-1
Structure title GLP-1R-Gs complex structure with a small molecule full agonist
Method ELECTRON MICROSCOPY
Resolution 4.2 Å
Source organism Homo sapiens

Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.59 .. 0.69
-0.59
0.69
#
Residue identifier
Residue name
DAQscore[AA]
1
11
ASP
0.28
2
12
GLN
0.35
3
13
ARG
0.48
4
14
ASN
0.36
5
15
GLU
0.40
6
16
GLU
0.41
7
17
LYS
0.44
8
18
ALA
0.42
9
19
GLN
0.35
10
20
ARG
0.38
11
21
GLU
0.38
12
22
ALA
0.35
13
23
ASN
0.35
14
24
LYS
0.32
15
25
LYS
0.23
16
26
ILE
0.18
17
27
GLU
0.12
18
28
LYS
0.15
19
29
GLN
0.17
20
30
LEU
0.20
21
31
GLN
0.18
22
32
LYS
0.09
23
33
ASP
0.07
24
34
LYS
-0.04
25
35
GLN
-0.07
26
36
VAL
-0.05
27
37
TYR
-0.09
28
38
ARG
-0.01
29
39
ALA
-0.06
30
40
THR
-0.09
31
41
HIS
-0.07
32
42
ARG
-0.13
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.16 .. 1.12
-0.16
1.12
#
Residue identifier
Residue name
DAQscore[ATOM]
1
11
ASP
0.33
2
12
GLN
0.36
3
13
ARG
0.40
4
14
ASN
0.41
5
15
GLU
0.47
6
16
GLU
0.45
7
17
LYS
0.48
8
18
ALA
0.54
9
19
GLN
0.60
10
20
ARG
0.55
11
21
GLU
0.56
12
22
ALA
0.49
13
23
ASN
0.49
14
24
LYS
0.54
15
25
LYS
0.57
16
26
ILE
0.67
17
27
GLU
0.67
18
28
LYS
0.69
19
29
GLN
0.71
20
30
LEU
0.61
21
31
GLN
0.61
22
32
LYS
0.60
23
33
ASP
0.62
24
34
LYS
0.52
25
35
GLN
0.42
26
36
VAL
0.46
27
37
TYR
0.36
28
38
ARG
0.30
29
39
ALA
0.32
30
40
THR
0.30
31
41
HIS
0.39
32
42
ARG
0.35
Sequence of
11   ​D​​Q​​R​​N​​E​​E​​K​​A​​Q​​R​21   ​E​​A​​N​​K​​K​​I​​E​​K​​Q​​L​31   ​Q​​K​​D​​K​​Q​​V​​Y​​R​​A​​T​41   ​H​​R​​L​​L​​L​​L​​G​​S​​G​​I​208  ​F​​E​​T​​K​​F​​Q​​V​​D​​K​​V​218  ​N​​F​​H​​M​​F​​D​​V​​G​​A​​Q​228  ​R​​D​​E​​R​​R​​K​​W​​I​​Q​​C​238  ​F​​N​​D​​V​​T​​A​​I​​I​​F​​V​248  ​V​​A​​N​​R​​L​​Q​​A​​A​​L​​K​272  ​L​​F​​D​​S​​I​​W​​N​​N​​K​​W​282  ​L​​R​​D​​T​​S​​V​​I​​L​​F​​L​292  ​N​​K​​I​​E​​D​​Y​​F​​P​​E​​F​316  ​A​​R​​Y​​T​​T​​P​​E​​D​​A​​T​326  ​P​​E​​P​​G​​E​​D​​P​​R​​V​​T​336  ​R​​A​​K​​Y​​F​​I​​R​​D​​E​​F​346  ​L​​R​​I​​S​​T​​A​​S​​G​​D​​G​356  ​R​​H​​Y​​C​​Y​​P​​H​​F​​T​​N​372  ​I​​R​​R​​V​​F​​N​​D​​C​​R​​D​382  ​I​​I​​Q​​R​​M​​H​​L​​R​​Q​​Y​392  ​E​​L​​L​
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DAQ Score Table

Score range in the table: -1.10 .. 1.02
-1.10
1.02
#
Residue identifier
Residue name
DAQscore[SS]
1
11
ASP
0.22
2
12
GLN
0.24
3
13
ARG
0.26
4
14
ASN
0.27
5
15
GLU
0.28
6
16
GLU
0.29
7
17
LYS
0.30
8
18
ALA
0.32
9
19
GLN
0.33
10
20
ARG
0.33
11
21
GLU
0.39
12
22
ALA
0.39
13
23
ASN
0.37
14
24
LYS
0.34
15
25
LYS
0.31
16
26
ILE
0.25
17
27
GLU
0.20
18
28
LYS
0.16
19
29
GLN
-0.05
20
30
LEU
-0.11
21
31
GLN
-0.20
22
32
LYS
-0.30
23
33
ASP
-0.31
24
34
LYS
-0.34
25
35
GLN
-0.35
26
36
VAL
-0.54
27
37
TYR
-0.63
28
38
ARG
-0.67
29
39
ALA
-0.73
30
40
THR
-0.79
31
41
HIS
-0.86
32
42
ARG
-0.90
SequenceNo structure available
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DAQ Score Table

Score range in the table: -1.24 .. 2.21
-1.24
2.21
#
Residue identifier
Residue name
DAQscore[Total]
1
11
ASP
0.83
2
12
GLN
0.94
3
13
ARG
1.13
4
14
ASN
1.04
5
15
GLU
1.15
6
16
GLU
1.15
7
17
LYS
1.22
8
18
ALA
1.28
9
19
GLN
1.27
10
20
ARG
1.27
11
21
GLU
1.32
12
22
ALA
1.23
13
23
ASN
1.21
14
24
LYS
1.20
15
25
LYS
1.11
16
26
ILE
1.10
17
27
GLU
1.00
18
28
LYS
0.99
19
29
GLN
0.83
20
30
LEU
0.71
21
31
GLN
0.59
22
32
LYS
0.39
23
33
ASP
0.37
24
34
LYS
0.13
25
35
GLN
0.01
26
36
VAL
-0.13
27
37
TYR
-0.36
28
38
ARG
-0.38
29
39
ALA
-0.47
30
40
THR
-0.58
31
41
HIS
-0.54
32
42
ARG
-0.67