30489 7CX2 A v1-0
Structure title Cryo-EM structure of the PGE2-bound EP2-Gs complex
Method ELECTRON MICROSCOPY
Resolution 2.8 Å
Source organism Homo sapiens

Sequence of
12   ​Q​​R​​N​​E​​E​​K​​A​​Q​​R​​E​22   ​A​​N​​K​​K​​I​​E​​K​​Q​​L​​Q​32   ​K​​D​​K​​Q​​V​​Y​​R​​A​​T​​H​42   ​R​​L​​L​​L​​L​​G​​A​​G​​E​​S​52   ​G​​K​​N​​T​​I​​V​​K​​Q​​M​​S​206  ​G​​I​​F​​E​​T​​K​​F​​Q​​V​​D​216  ​K​​V​​N​​F​​H​​M​​F​​D​​V​​G​226  ​A​​Q​​R​​D​​E​​R​​R​​K​​W​​I​236  ​Q​​C​​F​​N​​D​​V​​T​​A​​I​​I​246  ​F​​V​​V​​A​​S​​S​​S​​Y​​N​​R​266  ​L​​Q​​A​​A​​L​​K​​L​​F​​D​​S​276  ​I​​W​​N​​N​​K​​W​​L​​R​​D​​T​286  ​S​​V​​I​​L​​F​​L​​N​​K​​Q​​D​296  ​L​​L​​A​​E​​K​​V​​L​​A​​G​​K​306  ​S​​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​​C​366  ​A​​V​​D​​T​​E​​N​​I​​R​​R​​V​376  ​F​​N​​D​​C​​R​​D​​I​​I​​Q​​R​386  ​M​​H​​L​​R​​Q​​Y​​E​​L​
colorbar

DAQ Score Table

Score range in the table: 0.20 .. 1.43
0.20
1.43
#
Residue identifier
Residue name
DAQscore[AA]
1
12
GLN
0.53
2
13
ARG
0.68
3
14
ASN
0.68
4
15
GLU
0.70
5
16
GLU
0.70
6
17
LYS
0.76
7
18
ALA
0.77
8
19
GLN
0.77
9
20
ARG
0.82
10
21
GLU
0.87
11
22
ALA
0.94
12
23
ASN
1.04
13
24
LYS
1.08
14
25
LYS
1.05
15
26
ILE
1.04
16
27
GLU
0.95
17
28
LYS
0.93
18
29
GLN
0.82
19
30
LEU
0.96
20
31
GLN
0.93
21
32
LYS
0.81
22
33
ASP
0.81
23
34
LYS
0.83
24
35
GLN
0.87
25
36
VAL
0.87
26
37
TYR
0.88
27
38
ARG
0.93
28
39
ALA
0.81
29
40
THR
0.77
30
41
HIS
0.71
31
42
ARG
0.72
32
43
LEU
0.72
Sequence of
12   ​Q​​R​​N​​E​​E​​K​​A​​Q​​R​​E​22   ​A​​N​​K​​K​​I​​E​​K​​Q​​L​​Q​32   ​K​​D​​K​​Q​​V​​Y​​R​​A​​T​​H​42   ​R​​L​​L​​L​​L​​G​​A​​G​​E​​S​52   ​G​​K​​N​​T​​I​​V​​K​​Q​​M​​S​206  ​G​​I​​F​​E​​T​​K​​F​​Q​​V​​D​216  ​K​​V​​N​​F​​H​​M​​F​​D​​V​​G​226  ​A​​Q​​R​​D​​E​​R​​R​​K​​W​​I​236  ​Q​​C​​F​​N​​D​​V​​T​​A​​I​​I​246  ​F​​V​​V​​A​​S​​S​​S​​Y​​N​​R​266  ​L​​Q​​A​​A​​L​​K​​L​​F​​D​​S​276  ​I​​W​​N​​N​​K​​W​​L​​R​​D​​T​286  ​S​​V​​I​​L​​F​​L​​N​​K​​Q​​D​296  ​L​​L​​A​​E​​K​​V​​L​​A​​G​​K​306  ​S​​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​​C​366  ​A​​V​​D​​T​​E​​N​​I​​R​​R​​V​376  ​F​​N​​D​​C​​R​​D​​I​​I​​Q​​R​386  ​M​​H​​L​​R​​Q​​Y​​E​​L​
colorbar

DAQ Score Table

Score range in the table: -0.16 .. 1.36
-0.16
1.36
#
Residue identifier
Residue name
DAQscore[ATOM]
1
12
GLN
1.01
2
13
ARG
1.00
3
14
ASN
1.03
4
15
GLU
1.09
5
16
GLU
0.94
6
17
LYS
0.99
7
18
ALA
1.03
8
19
GLN
0.94
9
20
ARG
0.99
10
21
GLU
1.02
11
22
ALA
1.03
12
23
ASN
1.03
13
24
LYS
1.03
14
25
LYS
0.92
15
26
ILE
1.03
16
27
GLU
0.89
17
28
LYS
0.87
18
29
GLN
0.91
19
30
LEU
0.91
20
31
GLN
0.88
21
32
LYS
0.76
22
33
ASP
0.78
23
34
LYS
0.75
24
35
GLN
0.81
25
36
VAL
0.81
26
37
TYR
0.76
27
38
ARG
0.80
28
39
ALA
0.64
29
40
THR
0.55
30
41
HIS
0.49
31
42
ARG
0.41
32
43
LEU
0.39
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.51 .. 1.09
-0.51
1.09
#
Residue identifier
Residue name
DAQscore[SS]
1
12
GLN
0.68
2
13
ARG
0.69
3
14
ASN
0.65
4
15
GLU
0.66
5
16
GLU
0.67
6
17
LYS
0.68
7
18
ALA
0.69
8
19
GLN
0.70
9
20
ARG
0.71
10
21
GLU
0.70
11
22
ALA
0.73
12
23
ASN
0.69
13
24
LYS
0.63
14
25
LYS
0.56
15
26
ILE
0.49
16
27
GLU
0.42
17
28
LYS
0.31
18
29
GLN
0.21
19
30
LEU
0.17
20
31
GLN
0.13
21
32
LYS
0.14
22
33
ASP
0.19
23
34
LYS
0.23
24
35
GLN
0.27
25
36
VAL
0.30
26
37
TYR
0.32
27
38
ARG
0.29
28
39
ALA
0.25
29
40
THR
0.23
30
41
HIS
0.21
31
42
ARG
0.21
32
43
LEU
0.24
Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: 0.11 .. 3.41
0.11
3.41
#
Residue identifier
Residue name
DAQscore[Total]
1
12
GLN
2.22
2
13
ARG
2.37
3
14
ASN
2.36
4
15
GLU
2.46
5
16
GLU
2.32
6
17
LYS
2.43
7
18
ALA
2.50
8
19
GLN
2.41
9
20
ARG
2.51
10
21
GLU
2.60
11
22
ALA
2.70
12
23
ASN
2.76
13
24
LYS
2.73
14
25
LYS
2.54
15
26
ILE
2.56
16
27
GLU
2.26
17
28
LYS
2.11
18
29
GLN
1.94
19
30
LEU
2.04
20
31
GLN
1.93
21
32
LYS
1.71
22
33
ASP
1.78
23
34
LYS
1.81
24
35
GLN
1.95
25
36
VAL
1.97
26
37
TYR
1.95
27
38
ARG
2.01
28
39
ALA
1.70
29
40
THR
1.55
30
41
HIS
1.41
31
42
ARG
1.34
32
43
LEU
1.34