33069 7X9A C v1-0
33069_7x9a_C_v1-0
Sharing Feedback
RCSB PDB: 7X9A
EMDB: 33069
Structure title Cryo-EM structure of neuropeptide Y Y1 receptor in complex with NPY and Gi
Method ELECTRON MICROSCOPY
Resolution 3.2 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: 0.17 .. 0.95
0.17
0.95
#
Residue identifier
Residue name
DAQscore[AA]
1
9
ILE
0.31
2
10
ALA
0.38
3
11
GLN
0.32
4
12
ALA
0.26
5
13
ARG
0.21
6
14
LYS
0.20
7
15
LEU
0.21
8
16
VAL
0.18
9
17
GLU
0.21
10
18
GLN
0.17
11
19
LEU
0.17
12
20
LYS
0.22
13
21
MET
0.24
14
22
GLU
0.26
15
23
ALA
0.33
16
24
ASN
0.41
17
25
ILE
0.49
18
26
ASP
0.38
19
27
ARG
0.40
20
28
ILE
0.48
21
29
LYS
0.46
22
30
VAL
0.55
23
31
SER
0.71
24
32
LYS
0.74
25
33
ALA
0.79
26
34
ALA
0.75
27
35
ALA
0.87
28
36
ASP
0.86
29
37
LEU
0.93
30
38
MET
0.95
31
39
ALA
0.86
32
40
TYR
0.89
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.20 .. 0.82
0.20
0.82
#
Residue identifier
Residue name
DAQscore[ATOM]
1
9
ILE
0.47
2
10
ALA
0.46
3
11
GLN
0.48
4
12
ALA
0.45
5
13
ARG
0.44
6
14
LYS
0.44
7
15
LEU
0.42
8
16
VAL
0.42
9
17
GLU
0.43
10
18
GLN
0.43
11
19
LEU
0.45
12
20
LYS
0.48
13
21
MET
0.43
14
22
GLU
0.45
15
23
ALA
0.50
16
24
ASN
0.54
17
25
ILE
0.57
18
26
ASP
0.54
19
27
ARG
0.50
20
28
ILE
0.54
21
29
LYS
0.59
22
30
VAL
0.61
23
31
SER
0.67
24
32
LYS
0.72
25
33
ALA
0.72
26
34
ALA
0.78
27
35
ALA
0.82
28
36
ASP
0.81
29
37
LEU
0.80
30
38
MET
0.80
31
39
ALA
0.79
32
40
TYR
0.79
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: -0.31 .. 0.55
-0.31
0.55
#
Residue identifier
Residue name
DAQscore[SS]
1
9
ILE
0.53
2
10
ALA
0.54
3
11
GLN
0.55
4
12
ALA
0.42
5
13
ARG
0.30
6
14
LYS
0.21
7
15
LEU
0.18
8
16
VAL
0.13
9
17
GLU
0.02
10
18
GLN
-0.05
11
19
LEU
-0.15
12
20
LYS
-0.29
13
21
MET
-0.31
14
22
GLU
-0.31
15
23
ALA
-0.31
16
24
ASN
-0.30
17
25
ILE
-0.29
18
26
ASP
-0.29
19
27
ARG
-0.28
20
28
ILE
-0.27
21
29
LYS
-0.26
22
30
VAL
-0.25
23
31
SER
-0.15
24
32
LYS
-0.04
25
33
ALA
0.04
26
34
ALA
0.09
27
35
ALA
0.13
28
36
ASP
0.15
29
37
LEU
0.19
30
38
MET
0.18
31
39
ALA
0.32
32
40
TYR
0.33
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table