30867 7DUR N v1-0
30867_7dur_N_v1-0
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RCSB PDB: 7DUR
EMDB: 30867
Structure title Cryo-EM structure of the compound 2-bound human GLP-1 receptor-Gs complex
Method ELECTRON MICROSCOPY
Resolution 3.3 Å
Source organism synthetic construct
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
1    ​Q​​V​​Q​​L​​Q​​E​​S​​G​​G​​G​11   ​L​​V​​Q​​P​​G​​G​​S​​L​​R​​L​21   ​S​​C​​A​​A​​S​​G​​F​​T​​F​​S​31   ​N​​Y​​K​​M​​N​​W​​V​​R​​Q​​A​41   ​P​​G​​K​​G​​L​​E​​W​​V​​S​​D​51   ​I​​S​​Q​​S​​G​​A​​S​​I​​S​​Y​61   ​T​​G​​S​​V​​K​​G​​R​​F​​T​​I​71   ​S​​R​​D​​N​​A​​K​​N​​T​​L​​Y​81   ​L​​Q​​M​​N​​S​​L​​K​​P​​E​​D​91   ​T​​A​​V​​Y​​Y​​C​​A​​R​​C​​P​101  ​A​​P​​F​​T​​R​​D​​C​​F​​D​​V​111  ​T​​S​​T​​T​​Y​​A​​Y​​R​​G​​Q​121  ​G​​T​​Q​​V​​T​​V​
colorbar

DAQ Score Table

Score range in the table: -0.11 .. 0.38
-0.11
0.38
#
Residue identifier
Residue name
DAQscore[AA]
1
1
GLN
0.22
2
2
VAL
0.15
3
3
GLN
0.11
4
4
LEU
0.12
5
5
GLN
0.10
6
6
GLU
0.18
7
7
SER
0.23
8
8
GLY
0.22
9
9
GLY
0.22
10
10
GLY
0.23
11
11
LEU
0.27
12
12
VAL
0.28
13
13
GLN
0.21
14
14
PRO
0.23
15
15
GLY
0.25
16
16
GLY
0.26
17
17
SER
0.29
18
18
LEU
0.24
19
19
ARG
0.21
20
20
LEU
0.18
21
21
SER
0.23
22
22
CYS
0.27
23
23
ALA
0.31
24
24
ALA
0.28
25
25
SER
0.26
26
26
GLY
0.18
27
27
PHE
0.14
28
28
THR
0.20
29
29
PHE
0.12
30
30
SER
0.08
31
31
ASN
0.11
32
32
TYR
0.23
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
1    ​Q​​V​​Q​​L​​Q​​E​​S​​G​​G​​G​11   ​L​​V​​Q​​P​​G​​G​​S​​L​​R​​L​21   ​S​​C​​A​​A​​S​​G​​F​​T​​F​​S​31   ​N​​Y​​K​​M​​N​​W​​V​​R​​Q​​A​41   ​P​​G​​K​​G​​L​​E​​W​​V​​S​​D​51   ​I​​S​​Q​​S​​G​​A​​S​​I​​S​​Y​61   ​T​​G​​S​​V​​K​​G​​R​​F​​T​​I​71   ​S​​R​​D​​N​​A​​K​​N​​T​​L​​Y​81   ​L​​Q​​M​​N​​S​​L​​K​​P​​E​​D​91   ​T​​A​​V​​Y​​Y​​C​​A​​R​​C​​P​101  ​A​​P​​F​​T​​R​​D​​C​​F​​D​​V​111  ​T​​S​​T​​T​​Y​​A​​Y​​R​​G​​Q​121  ​G​​T​​Q​​V​​T​​V​
colorbar

DAQ Score Table

Score range in the table: 0.08 .. 0.46
0.08
0.46
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
GLN
0.12
2
2
VAL
0.15
3
3
GLN
0.16
4
4
LEU
0.16
5
5
GLN
0.18
6
6
GLU
0.22
7
7
SER
0.19
8
8
GLY
0.20
9
9
GLY
0.23
10
10
GLY
0.24
11
11
LEU
0.23
12
12
VAL
0.28
13
13
GLN
0.18
14
14
PRO
0.20
15
15
GLY
0.14
16
16
GLY
0.14
17
17
SER
0.15
18
18
LEU
0.15
19
19
ARG
0.17
20
20
LEU
0.13
21
21
SER
0.11
22
22
CYS
0.11
23
23
ALA
0.13
24
24
ALA
0.14
25
25
SER
0.14
26
26
GLY
0.14
27
27
PHE
0.18
28
28
THR
0.21
29
29
PHE
0.21
30
30
SER
0.20
31
31
ASN
0.21
32
32
TYR
0.33
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: -0.51 .. 0.42
-0.51
0.42
#
Residue identifier
Residue name
DAQscore[SS]
1
1
GLN
-0.51
2
2
VAL
-0.45
3
3
GLN
-0.44
4
4
LEU
-0.39
5
5
GLN
-0.34
6
6
GLU
-0.31
7
7
SER
-0.28
8
8
GLY
-0.29
9
9
GLY
-0.24
10
10
GLY
-0.18
11
11
LEU
-0.09
12
12
VAL
-0.01
13
13
GLN
0.05
14
14
PRO
0.09
15
15
GLY
0.13
16
16
GLY
0.13
17
17
SER
0.10
18
18
LEU
0.09
19
19
ARG
0.11
20
20
LEU
0.14
21
21
SER
0.14
22
22
CYS
0.17
23
23
ALA
0.16
24
24
ALA
0.18
25
25
SER
0.19
26
26
GLY
0.21
27
27
PHE
0.29
28
28
THR
0.30
29
29
PHE
0.30
30
30
SER
0.31
31
31
ASN
0.28
32
32
TYR
0.28
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.21 .. 0.96
-0.21
0.96
#
Residue identifier
Residue name
DAQscore[Total]
1
1
GLN
-0.17
2
2
VAL
-0.16
3
3
GLN
-0.17
4
4
LEU
-0.12
5
5
GLN
-0.05
6
6
GLU
0.09
7
7
SER
0.14
8
8
GLY
0.13
9
9
GLY
0.22
10
10
GLY
0.28
11
11
LEU
0.42
12
12
VAL
0.55
13
13
GLN
0.44
14
14
PRO
0.52
15
15
GLY
0.52
16
16
GLY
0.53
17
17
SER
0.54
18
18
LEU
0.48
19
19
ARG
0.49
20
20
LEU
0.46
21
21
SER
0.48
22
22
CYS
0.55
23
23
ALA
0.60
24
24
ALA
0.60
25
25
SER
0.59
26
26
GLY
0.53
27
27
PHE
0.61
28
28
THR
0.71
29
29
PHE
0.64
30
30
SER
0.60
31
31
ASN
0.61
32
32
TYR
0.84