29945 8GDB G v1-0
Structure title Cryo-EM Structure of the Prostaglandin E2 Receptor 4 Coupled to G Protein
Method ELECTRON MICROSCOPY
Resolution 3.1 Å
Source organism Homo sapiens

Sequence of
5    ​N​​T​​A​​S​​I​​A​​Q​​A​​R​​K​15   ​L​​V​​E​​Q​​L​​K​​M​​E​​A​​N​25   ​I​​D​​R​​I​​K​​V​​S​​K​​A​​A​35   ​A​​D​​L​​M​​A​​Y​​C​​E​​A​​H​45   ​A​​K​​E​​D​​P​​L​​L​​T​​P​​V​55   ​P​​A​​S​​E​​N​​P​​F​​R​
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DAQ Score Table

Score range in the table: 0.47 .. 1.47
0.47
1.47
#
Residue identifier
Residue name
DAQscore[AA]
1
5
ASN
0.67
2
6
THR
0.53
3
7
ALA
0.59
4
8
SER
0.61
5
9
ILE
0.62
6
10
ALA
0.66
7
11
GLN
0.70
8
12
ALA
0.64
9
13
ARG
0.65
10
14
LYS
0.69
11
15
LEU
0.68
12
16
VAL
0.72
13
17
GLU
0.68
14
18
GLN
0.78
15
19
LEU
0.87
16
20
LYS
0.87
17
21
MET
0.85
18
22
GLU
0.80
19
23
ALA
0.81
20
24
ASN
0.91
21
25
ILE
1.08
22
26
ASP
1.11
23
27
ARG
1.15
24
28
ILE
1.21
25
29
LYS
1.21
26
30
VAL
1.25
27
31
SER
1.40
28
32
LYS
1.36
29
33
ALA
1.32
30
34
ALA
1.40
31
35
ALA
1.43
32
36
ASP
1.47
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.06 .. 1.08
0.06
1.08
#
Residue identifier
Residue name
DAQscore[ATOM]
1
5
ASN
0.69
2
6
THR
0.56
3
7
ALA
0.64
4
8
SER
0.57
5
9
ILE
0.45
6
10
ALA
0.52
7
11
GLN
0.53
8
12
ALA
0.59
9
13
ARG
0.63
10
14
LYS
0.50
11
15
LEU
0.51
12
16
VAL
0.47
13
17
GLU
0.51
14
18
GLN
0.51
15
19
LEU
0.55
16
20
LYS
0.58
17
21
MET
0.62
18
22
GLU
0.58
19
23
ALA
0.65
20
24
ASN
0.65
21
25
ILE
0.75
22
26
ASP
0.74
23
27
ARG
0.81
24
28
ILE
0.94
25
29
LYS
0.85
26
30
VAL
0.86
27
31
SER
0.87
28
32
LYS
0.86
29
33
ALA
1.05
30
34
ALA
1.00
31
35
ALA
1.08
32
36
ASP
0.99
Sequence of
5    ​N​​T​​A​​S​​I​​A​​Q​​A​​R​​K​15   ​L​​V​​E​​Q​​L​​K​​M​​E​​A​​N​25   ​I​​D​​R​​I​​K​​V​​S​​K​​A​​A​35   ​A​​D​​L​​M​​A​​Y​​C​​E​​A​​H​45   ​A​​K​​E​​D​​P​​L​​L​​T​​P​​V​55   ​P​​A​​S​​E​​N​​P​​F​​R​
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DAQ Score Table

Score range in the table: -0.52 .. 0.40
-0.52
0.40
#
Residue identifier
Residue name
DAQscore[SS]
1
5
ASN
0.29
2
6
THR
0.32
3
7
ALA
0.34
4
8
SER
0.36
5
9
ILE
0.38
6
10
ALA
0.39
7
11
GLN
0.40
8
12
ALA
0.40
9
13
ARG
0.40
10
14
LYS
0.36
11
15
LEU
0.34
12
16
VAL
0.26
13
17
GLU
0.19
14
18
GLN
-0.01
15
19
LEU
-0.35
16
20
LYS
-0.49
17
21
MET
-0.50
18
22
GLU
-0.50
19
23
ALA
-0.52
20
24
ASN
-0.52
21
25
ILE
-0.52
22
26
ASP
-0.52
23
27
ARG
-0.52
24
28
ILE
-0.52
25
29
LYS
-0.52
26
30
VAL
-0.51
27
31
SER
-0.51
28
32
LYS
-0.49
29
33
ALA
-0.45
30
34
ALA
-0.43
31
35
ALA
-0.37
32
36
ASP
-0.36
Sequence of
5    ​N​​T​​A​​S​​I​​A​​Q​​A​​R​​K​15   ​L​​V​​E​​Q​​L​​K​​M​​E​​A​​N​25   ​I​​D​​R​​I​​K​​V​​S​​K​​A​​A​35   ​A​​D​​L​​M​​A​​Y​​C​​E​​A​​H​45   ​A​​K​​E​​D​​P​​L​​L​​T​​P​​V​55   ​P​​A​​S​​E​​N​​P​​F​​R​
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DAQ Score Table

Score range in the table: 0.62 .. 2.26
0.62
2.26
#
Residue identifier
Residue name
DAQscore[Total]
1
5
ASN
1.64
2
6
THR
1.42
3
7
ALA
1.57
4
8
SER
1.54
5
9
ILE
1.45
6
10
ALA
1.58
7
11
GLN
1.63
8
12
ALA
1.63
9
13
ARG
1.68
10
14
LYS
1.55
11
15
LEU
1.53
12
16
VAL
1.45
13
17
GLU
1.38
14
18
GLN
1.29
15
19
LEU
1.06
16
20
LYS
0.96
17
21
MET
0.97
18
22
GLU
0.88
19
23
ALA
0.94
20
24
ASN
1.04
21
25
ILE
1.31
22
26
ASP
1.33
23
27
ARG
1.44
24
28
ILE
1.62
25
29
LYS
1.55
26
30
VAL
1.60
27
31
SER
1.76
28
32
LYS
1.74
29
33
ALA
1.92
30
34
ALA
1.97
31
35
ALA
2.14
32
36
ASP
2.10