33924 7YM8 D v1-0
33924_7ym8_D_v1-0
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RCSB PDB: 7YM8
EMDB: 33924
Structure title Cryo-EM structure of Nb29-alpha1AAR-miniGsq complex bound to oxymetazoline
Method ELECTRON MICROSCOPY
Resolution 2.92 Å
Source organism synthetic construct
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.08 .. 0.97
0.08
0.97
#
Residue identifier
Residue name
DAQscore[AA]
1
1
GLN
0.21
2
2
VAL
0.16
3
3
GLN
0.19
4
4
LEU
0.21
5
5
GLN
0.19
6
6
GLU
0.10
7
7
SER
0.17
8
8
GLY
0.14
9
9
GLY
0.16
10
10
GLY
0.18
11
11
LEU
0.22
12
12
VAL
0.27
13
13
GLN
0.28
14
14
ALA
0.22
15
15
GLY
0.22
16
16
GLY
0.22
17
17
SER
0.15
18
18
LEU
0.20
19
19
ARG
0.22
20
20
LEU
0.24
21
21
SER
0.21
22
22
CYS
0.17
23
23
ALA
0.20
24
24
ALA
0.16
25
25
SER
0.29
26
26
GLY
0.35
27
27
ASN
0.36
28
28
ILE
0.39
29
29
SER
0.40
30
30
ALA
0.30
31
31
HIS
0.23
32
32
TRP
0.26
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.04 .. 0.75
-0.04
0.75
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
GLN
0.17
2
2
VAL
0.20
3
3
GLN
0.18
4
4
LEU
0.17
5
5
GLN
0.12
6
6
GLU
0.05
7
7
SER
0.06
8
8
GLY
0.12
9
9
GLY
0.15
10
10
GLY
0.18
11
11
LEU
0.18
12
12
VAL
0.22
13
13
GLN
0.31
14
14
ALA
0.24
15
15
GLY
0.18
16
16
GLY
0.12
17
17
SER
0.04
18
18
LEU
0.14
19
19
ARG
0.20
20
20
LEU
0.05
21
21
SER
-0.04
22
22
CYS
0.01
23
23
ALA
0.06
24
24
ALA
0.06
25
25
SER
0.15
26
26
GLY
0.20
27
27
ASN
0.20
28
28
ILE
0.24
29
29
SER
0.24
30
30
ALA
0.13
31
31
HIS
0.11
32
32
TRP
0.06
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: -0.47 .. 0.52
-0.47
0.52
#
Residue identifier
Residue name
DAQscore[SS]
1
1
GLN
-0.47
2
2
VAL
-0.46
3
3
GLN
-0.40
4
4
LEU
-0.38
5
5
GLN
-0.36
6
6
GLU
-0.36
7
7
SER
-0.34
8
8
GLY
-0.32
9
9
GLY
-0.27
10
10
GLY
-0.28
11
11
LEU
-0.19
12
12
VAL
-0.11
13
13
GLN
0.03
14
14
ALA
0.07
15
15
GLY
0.06
16
16
GLY
0.05
17
17
SER
0.02
18
18
LEU
0.04
19
19
ARG
0.06
20
20
LEU
0.03
21
21
SER
0.04
22
22
CYS
0.03
23
23
ALA
0.02
24
24
ALA
0.04
25
25
SER
0.09
26
26
GLY
0.14
27
27
ASN
0.18
28
28
ILE
0.21
29
29
SER
0.27
30
30
ALA
0.26
31
31
HIS
0.24
32
32
TRP
0.22
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table