39584 8YUV R v1-1
39584_8yuv_R_v1-1
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RCSB PDB: 8YUV
EMDB: 39584
Structure title Cryo-EM structure of the immepip-bound H3R-Gi complex
Method ELECTRON MICROSCOPY
Resolution 3.0 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.21 .. 1.35
-0.21
1.35
#
Residue identifier
Residue name
DAQscore[AA]
1
32
ALA
0.32
2
33
TRP
0.40
3
34
THR
0.33
4
35
ALA
0.37
5
36
VAL
0.40
6
37
LEU
0.37
7
38
ALA
0.44
8
39
ALA
0.43
9
40
LEU
0.42
10
41
MET
0.34
11
42
ALA
0.42
12
43
LEU
0.42
13
44
LEU
0.48
14
45
ILE
0.40
15
46
VAL
0.41
16
47
ALA
0.37
17
48
THR
0.34
18
49
VAL
0.42
19
50
LEU
0.41
20
51
GLY
0.41
21
52
ASN
0.41
22
53
ALA
0.51
23
54
LEU
0.49
24
55
VAL
0.48
25
56
MET
0.50
26
57
LEU
0.42
27
58
ALA
0.45
28
59
PHE
0.42
29
60
VAL
0.44
30
61
ALA
0.43
31
62
ASP
0.47
32
63
SER
0.49
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.32 .. 1.25
-0.32
1.25
#
Residue identifier
Residue name
DAQscore[ATOM]
1
32
ALA
0.40
2
33
TRP
0.47
3
34
THR
0.44
4
35
ALA
0.45
5
36
VAL
0.46
6
37
LEU
0.45
7
38
ALA
0.50
8
39
ALA
0.40
9
40
LEU
0.45
10
41
MET
0.49
11
42
ALA
0.47
12
43
LEU
0.56
13
44
LEU
0.48
14
45
ILE
0.52
15
46
VAL
0.56
16
47
ALA
0.59
17
48
THR
0.51
18
49
VAL
0.57
19
50
LEU
0.54
20
51
GLY
0.53
21
52
ASN
0.46
22
53
ALA
0.50
23
54
LEU
0.49
24
55
VAL
0.48
25
56
MET
0.52
26
57
LEU
0.51
27
58
ALA
0.66
28
59
PHE
0.67
29
60
VAL
0.70
30
61
ALA
0.72
31
62
ASP
0.77
32
63
SER
0.88
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: -0.64 .. 0.59
-0.64
0.59
#
Residue identifier
Residue name
DAQscore[SS]
1
32
ALA
-0.16
2
33
TRP
-0.09
3
34
THR
-0.11
4
35
ALA
-0.06
5
36
VAL
-0.01
6
37
LEU
-0.06
7
38
ALA
-0.05
8
39
ALA
-0.12
9
40
LEU
-0.08
10
41
MET
-0.10
11
42
ALA
-0.11
12
43
LEU
0.00
13
44
LEU
0.03
14
45
ILE
0.01
15
46
VAL
0.04
16
47
ALA
0.05
17
48
THR
0.06
18
49
VAL
0.09
19
50
LEU
0.09
20
51
GLY
0.08
21
52
ASN
0.04
22
53
ALA
0.09
23
54
LEU
0.00
24
55
VAL
-0.05
25
56
MET
-0.06
26
57
LEU
-0.06
27
58
ALA
0.00
28
59
PHE
-0.03
29
60
VAL
-0.01
30
61
ALA
0.06
31
62
ASP
0.10
32
63
SER
0.10
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.02 .. 2.95
-1.02
2.95
#
Residue identifier
Residue name
DAQscore[Total]
1
32
ALA
0.56
2
33
TRP
0.78
3
34
THR
0.67
4
35
ALA
0.77
5
36
VAL
0.85
6
37
LEU
0.76
7
38
ALA
0.89
8
39
ALA
0.71
9
40
LEU
0.79
10
41
MET
0.72
11
42
ALA
0.77
12
43
LEU
0.98
13
44
LEU
0.98
14
45
ILE
0.93
15
46
VAL
1.02
16
47
ALA
1.01
17
48
THR
0.91
18
49
VAL
1.09
19
50
LEU
1.04
20
51
GLY
1.02
21
52
ASN
0.92
22
53
ALA
1.09
23
54
LEU
0.98
24
55
VAL
0.92
25
56
MET
0.95
26
57
LEU
0.86
27
58
ALA
1.11
28
59
PHE
1.06
29
60
VAL
1.12
30
61
ALA
1.21
31
62
ASP
1.33
32
63
SER
1.48