33928 7YMH B v1-0
33928_7ymh_B_v1-0
Sharing Feedback
RCSB PDB: 7YMH
EMDB: 33928
Structure title Cryo-EM structure of Nb29-alpha1AAR-miniGsq complex bound to noradrenaline
Method ELECTRON MICROSCOPY
Resolution 3.52 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
14   ​A​​T​​H​​R​​L​​L​​L​​L​​G​​A​24   ​D​​N​​S​​G​​K​​S​​T​​I​​V​​K​34   ​Q​​M​​I​​F​​E​​T​​K​​F​​Q​​V​59   ​D​​K​​V​​N​​F​​H​​M​​F​​D​​V​69   ​G​​G​​Q​​R​​D​​E​​R​​R​​K​​W​79   ​I​​Q​​C​​F​​N​​D​​V​​T​​A​​I​89   ​I​​F​​V​​V​​D​​S​​S​​D​​Y​​N​99   ​R​​L​​Q​​E​​A​​L​​N​​D​​F​​K​109  ​S​​I​​W​​N​​N​​R​​W​​L​​R​​T​119  ​I​​S​​V​​I​​L​​F​​L​​N​​K​​Q​129  ​D​​L​​L​​A​​E​​K​​V​​L​​A​​K​142  ​I​​E​​D​​Y​​F​​P​​E​​F​​A​​R​152  ​Y​​T​​T​​P​​E​​D​​A​​T​​P​​E​162  ​P​​G​​E​​D​​P​​R​​V​​T​​R​​A​172  ​K​​Y​​F​​I​​R​​D​​E​​F​​L​​R​182  ​I​​S​​T​​A​​S​​G​​D​​G​​R​​H​192  ​Y​​C​​Y​​P​​H​​F​​T​​C​​A​​V​202  ​D​​T​​E​​N​​A​​R​​R​​I​​F​​N​212  ​D​​C​​K​​D​​I​​I​​L​​Q​​M​​N​222  ​L​​R​​E​​Y​​N​​L​​V​
colorbar

DAQ Score Table

Score range in the table: -0.23 .. 1.09
-0.23
1.09
#
Residue identifier
Residue name
DAQscore[AA]
1
14
ALA
0.68
2
15
THR
0.65
3
16
HIS
0.64
4
17
ARG
0.60
5
18
LEU
0.61
6
19
LEU
0.48
7
20
LEU
0.48
8
21
LEU
0.44
9
22
GLY
0.43
10
23
ALA
0.43
11
24
ASP
0.46
12
25
ASN
0.50
13
26
SER
0.47
14
27
GLY
0.39
15
28
LYS
0.32
16
29
SER
0.31
17
30
THR
0.30
18
31
ILE
0.24
19
32
VAL
0.18
20
33
LYS
0.14
21
34
GLN
0.13
22
35
MET
0.08
23
51
ILE
-0.12
24
52
PHE
0.03
25
53
GLU
0.07
26
54
THR
0.22
27
55
LYS
0.14
28
56
PHE
0.16
29
57
GLN
0.10
30
58
VAL
0.09
31
59
ASP
0.18
32
60
LYS
0.10
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
14   ​A​​T​​H​​R​​L​​L​​L​​L​​G​​A​24   ​D​​N​​S​​G​​K​​S​​T​​I​​V​​K​34   ​Q​​M​​I​​F​​E​​T​​K​​F​​Q​​V​59   ​D​​K​​V​​N​​F​​H​​M​​F​​D​​V​69   ​G​​G​​Q​​R​​D​​E​​R​​R​​K​​W​79   ​I​​Q​​C​​F​​N​​D​​V​​T​​A​​I​89   ​I​​F​​V​​V​​D​​S​​S​​D​​Y​​N​99   ​R​​L​​Q​​E​​A​​L​​N​​D​​F​​K​109  ​S​​I​​W​​N​​N​​R​​W​​L​​R​​T​119  ​I​​S​​V​​I​​L​​F​​L​​N​​K​​Q​129  ​D​​L​​L​​A​​E​​K​​V​​L​​A​​K​142  ​I​​E​​D​​Y​​F​​P​​E​​F​​A​​R​152  ​Y​​T​​T​​P​​E​​D​​A​​T​​P​​E​162  ​P​​G​​E​​D​​P​​R​​V​​T​​R​​A​172  ​K​​Y​​F​​I​​R​​D​​E​​F​​L​​R​182  ​I​​S​​T​​A​​S​​G​​D​​G​​R​​H​192  ​Y​​C​​Y​​P​​H​​F​​T​​C​​A​​V​202  ​D​​T​​E​​N​​A​​R​​R​​I​​F​​N​212  ​D​​C​​K​​D​​I​​I​​L​​Q​​M​​N​222  ​L​​R​​E​​Y​​N​​L​​V​
colorbar

DAQ Score Table

Score range in the table: -0.13 .. 1.02
-0.13
1.02
#
Residue identifier
Residue name
DAQscore[ATOM]
1
14
ALA
0.28
2
15
THR
0.33
3
16
HIS
0.33
4
17
ARG
0.34
5
18
LEU
0.32
6
19
LEU
0.37
7
20
LEU
0.39
8
21
LEU
0.41
9
22
GLY
0.44
10
23
ALA
0.48
11
24
ASP
0.58
12
25
ASN
0.64
13
26
SER
0.63
14
27
GLY
0.57
15
28
LYS
0.53
16
29
SER
0.51
17
30
THR
0.49
18
31
ILE
0.54
19
32
VAL
0.66
20
33
LYS
0.67
21
34
GLN
0.65
22
35
MET
0.68
23
51
ILE
-0.13
24
52
PHE
0.00
25
53
GLU
0.00
26
54
THR
0.12
27
55
LYS
0.22
28
56
PHE
0.32
29
57
GLN
0.36
30
58
VAL
0.39
31
59
ASP
0.37
32
60
LYS
0.26
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: -0.02 .. 0.80
-0.02
0.80
#
Residue identifier
Residue name
DAQscore[SS]
1
14
ALA
0.80
2
15
THR
0.76
3
16
HIS
0.74
4
17
ARG
0.71
5
18
LEU
0.69
6
19
LEU
0.67
7
20
LEU
0.65
8
21
LEU
0.66
9
22
GLY
0.66
10
23
ALA
0.67
11
24
ASP
0.74
12
25
ASN
0.72
13
26
SER
0.66
14
27
GLY
0.62
15
28
LYS
0.57
16
29
SER
0.51
17
30
THR
0.45
18
31
ILE
0.40
19
32
VAL
0.44
20
33
LYS
0.45
21
34
GLN
0.46
22
35
MET
0.46
23
51
ILE
0.35
24
52
PHE
0.26
25
53
GLU
0.27
26
54
THR
0.37
27
55
LYS
0.45
28
56
PHE
0.53
29
57
GLN
0.59
30
58
VAL
0.63
31
59
ASP
0.62
32
60
LYS
0.56
3D View
Download PDB file DAQ[Total]
Render Map
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.05 .. 2.65
0.05
2.65
#
Residue identifier
Residue name
DAQscore[Total]
1
14
ALA
1.76
2
15
THR
1.74
3
16
HIS
1.71
4
17
ARG
1.65
5
18
LEU
1.62
6
19
LEU
1.51
7
20
LEU
1.52
8
21
LEU
1.51
9
22
GLY
1.53
10
23
ALA
1.58
11
24
ASP
1.79
12
25
ASN
1.87
13
26
SER
1.76
14
27
GLY
1.58
15
28
LYS
1.42
16
29
SER
1.33
17
30
THR
1.24
18
31
ILE
1.18
19
32
VAL
1.28
20
33
LYS
1.26
21
34
GLN
1.24
22
35
MET
1.22
23
51
ILE
0.10
24
52
PHE
0.29
25
53
GLU
0.34
26
54
THR
0.71
27
55
LYS
0.82
28
56
PHE
1.01
29
57
GLN
1.05
30
58
VAL
1.12
31
59
ASP
1.17
32
60
LYS
0.93