29645 8G05 E v1-0
29645_8g05_E_v1-0
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RCSB PDB: 8G05
EMDB: 29645
Structure title Cryo-EM structure of an orphan GPCR-Gi protein signaling complex
Method ELECTRON MICROSCOPY
Resolution 3.0 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.11 .. 1.06
-0.11
1.06
#
Residue identifier
Residue name
DAQscore[AA]
1
1
ASP
0.36
2
2
VAL
0.30
3
3
GLN
0.43
4
4
LEU
0.45
5
5
VAL
0.45
6
6
GLU
0.49
7
7
SER
0.52
8
8
GLY
0.56
9
9
GLY
0.54
10
10
GLY
0.59
11
11
LEU
0.85
12
12
VAL
0.91
13
13
GLN
0.98
14
14
PRO
0.83
15
15
GLY
0.89
16
16
GLY
0.97
17
17
SER
0.91
18
18
ARG
0.87
19
19
LYS
0.75
20
20
LEU
0.71
21
21
SER
0.76
22
22
CYS
0.66
23
23
SER
0.59
24
24
ALA
0.64
25
25
SER
0.70
26
26
GLY
0.58
27
27
PHE
0.57
28
28
ALA
0.63
29
29
PHE
0.62
30
30
SER
0.54
31
31
SER
0.55
32
32
PHE
0.50
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
1    ​D​​V​​Q​​L​​V​​E​​S​​G​​G​​G​11   ​L​​V​​Q​​P​​G​​G​​S​​R​​K​​L​21   ​S​​C​​S​​A​​S​​G​​F​​A​​F​​S​31   ​S​​F​​G​​M​​H​​W​​V​​R​​Q​​A​41   ​P​​E​​K​​G​​L​​E​​W​​V​​A​​Y​51   ​I​​S​​S​​G​​S​​G​​T​​I​​Y​​Y​61   ​A​​D​​T​​V​​K​​G​​R​​F​​T​​I​71   ​S​​R​​D​​D​​P​​K​​N​​T​​L​​F​81   ​L​​Q​​M​​T​​S​​L​​R​​S​​E​​D​91   ​T​​A​​M​​Y​​Y​​C​​V​​R​​S​​I​101  ​Y​​Y​​Y​​G​​S​​S​​P​​F​​D​​F​111  ​W​​G​​Q​​G​​T​​T​​L​​T​​V​​S​137  ​D​​I​​V​​M​​T​​Q​​A​​T​​S​​S​147  ​V​​P​​V​​T​​P​​G​​E​​S​​V​​S​157  ​I​​S​​C​​R​​S​​S​​K​​S​​L​​L​167  ​H​​S​​N​​G​​N​​T​​Y​​L​​Y​​W​177  ​F​​L​​Q​​R​​P​​G​​Q​​S​​P​​Q​187  ​L​​L​​I​​Y​​R​​M​​S​​N​​L​​A​197  ​S​​G​​V​​P​​D​​R​​F​​S​​G​​S​207  ​G​​S​​G​​T​​A​​F​​T​​L​​T​​I​217  ​S​​R​​L​​E​​A​​E​​D​​V​​G​​V​227  ​Y​​Y​​C​​M​​Q​​H​​L​​E​​Y​​P​237  ​L​​T​​F​​G​​A​​G​​T​​K​​L​​E​247  ​L​
colorbar

DAQ Score Table

Score range in the table: -0.30 .. 0.91
-0.30
0.91
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
ASP
0.07
2
2
VAL
0.08
3
3
GLN
0.19
4
4
LEU
0.18
5
5
VAL
0.27
6
6
GLU
0.24
7
7
SER
0.24
8
8
GLY
0.31
9
9
GLY
0.34
10
10
GLY
0.38
11
11
LEU
0.69
12
12
VAL
0.68
13
13
GLN
0.67
14
14
PRO
0.57
15
15
GLY
0.55
16
16
GLY
0.57
17
17
SER
0.59
18
18
ARG
0.53
19
19
LYS
0.51
20
20
LEU
0.55
21
21
SER
0.60
22
22
CYS
0.60
23
23
SER
0.61
24
24
ALA
0.57
25
25
SER
0.63
26
26
GLY
0.62
27
27
PHE
0.55
28
28
ALA
0.57
29
29
PHE
0.54
30
30
SER
0.53
31
31
SER
0.51
32
32
PHE
0.56
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.46 .. 0.52
-0.46
0.52
#
Residue identifier
Residue name
DAQscore[SS]
1
1
ASP
-0.14
2
2
VAL
-0.09
3
3
GLN
-0.02
4
4
LEU
0.00
5
5
VAL
0.00
6
6
GLU
0.02
7
7
SER
0.01
8
8
GLY
0.02
9
9
GLY
0.04
10
10
GLY
0.07
11
11
LEU
0.13
12
12
VAL
0.18
13
13
GLN
0.17
14
14
PRO
0.13
15
15
GLY
0.13
16
16
GLY
0.18
17
17
SER
0.18
18
18
ARG
0.20
19
19
LYS
0.19
20
20
LEU
0.21
21
21
SER
0.20
22
22
CYS
0.15
23
23
SER
0.12
24
24
ALA
0.11
25
25
SER
0.14
26
26
GLY
0.20
27
27
PHE
0.21
28
28
ALA
0.24
29
29
PHE
0.26
30
30
SER
0.26
31
31
SER
0.23
32
32
PHE
0.25
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.48 .. 1.84
-0.48
1.84
#
Residue identifier
Residue name
DAQscore[Total]
1
1
ASP
0.30
2
2
VAL
0.29
3
3
GLN
0.59
4
4
LEU
0.64
5
5
VAL
0.72
6
6
GLU
0.74
7
7
SER
0.78
8
8
GLY
0.89
9
9
GLY
0.92
10
10
GLY
1.05
11
11
LEU
1.67
12
12
VAL
1.78
13
13
GLN
1.81
14
14
PRO
1.53
15
15
GLY
1.57
16
16
GLY
1.71
17
17
SER
1.69
18
18
ARG
1.61
19
19
LYS
1.45
20
20
LEU
1.48
21
21
SER
1.56
22
22
CYS
1.40
23
23
SER
1.33
24
24
ALA
1.32
25
25
SER
1.47
26
26
GLY
1.40
27
27
PHE
1.33
28
28
ALA
1.44
29
29
PHE
1.42
30
30
SER
1.33
31
31
SER
1.29
32
32
PHE
1.31