23475 7LPB C v1-0
23475_7lpb_C_v1-0
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RCSB PDB: 7LPB
EMDB: 23475
Structure title Cryo-EM structure of full-length TRPV1 with capsaicin at 25 degrees Celsius
Method ELECTRON MICROSCOPY
Resolution 3.54 Å
Source organism Rattus norvegicus
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.50 .. 1.34
-0.50
1.34
#
Residue identifier
Residue name
DAQscore[AA]
1
113
ASP
-0.21
2
114
ARG
-0.17
3
115
ARG
-0.18
4
116
SER
-0.17
5
117
ILE
-0.31
6
118
PHE
-0.28
7
119
ASP
-0.18
8
120
ALA
-0.23
9
121
VAL
-0.16
10
122
ALA
-0.18
11
123
GLN
-0.27
12
124
SER
-0.36
13
125
ASN
-0.41
14
126
CYS
-0.47
15
127
GLN
-0.44
16
128
GLU
-0.35
17
129
LEU
-0.35
18
130
GLU
-0.39
19
131
SER
-0.35
20
132
LEU
-0.37
21
133
LEU
-0.41
22
134
PRO
-0.42
23
135
PHE
-0.44
24
136
LEU
-0.32
25
137
GLN
-0.36
26
138
ARG
-0.50
27
139
SER
-0.44
28
152
GLU
0.08
29
153
THR
0.02
30
154
GLY
-0.04
31
155
LYS
-0.03
32
156
THR
-0.08
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.97 .. 1.32
-0.97
1.32
#
Residue identifier
Residue name
DAQscore[ATOM]
1
113
ASP
-0.51
2
114
ARG
-0.50
3
115
ARG
-0.52
4
116
SER
-0.56
5
117
ILE
-0.62
6
118
PHE
-0.63
7
119
ASP
-0.68
8
120
ALA
-0.70
9
121
VAL
-0.71
10
122
ALA
-0.74
11
123
GLN
-0.75
12
124
SER
-0.78
13
125
ASN
-0.79
14
126
CYS
-0.81
15
127
GLN
-0.84
16
128
GLU
-0.84
17
129
LEU
-0.84
18
130
GLU
-0.87
19
131
SER
-0.90
20
132
LEU
-0.92
21
133
LEU
-0.96
22
134
PRO
-0.97
23
135
PHE
-0.96
24
136
LEU
-0.93
25
137
GLN
-0.95
26
138
ARG
-0.91
27
139
SER
-0.89
28
152
GLU
-0.04
29
153
THR
-0.02
30
154
GLY
0.00
31
155
LYS
0.02
32
156
THR
0.03
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -1.78 .. 0.66
-1.78
0.66
#
Residue identifier
Residue name
DAQscore[SS]
1
113
ASP
-0.78
2
114
ARG
-0.71
3
115
ARG
-0.60
4
116
SER
-0.51
5
117
ILE
-0.54
6
118
PHE
-0.57
7
119
ASP
-0.60
8
120
ALA
-0.62
9
121
VAL
-0.64
10
122
ALA
-0.64
11
123
GLN
-0.70
12
124
SER
-0.73
13
125
ASN
-0.73
14
126
CYS
-0.74
15
127
GLN
-0.73
16
128
GLU
-0.72
17
129
LEU
-0.66
18
130
GLU
-0.61
19
131
SER
-0.59
20
132
LEU
-0.57
21
133
LEU
-0.61
22
134
PRO
-0.69
23
135
PHE
-0.79
24
136
LEU
-0.77
25
137
GLN
-0.75
26
138
ARG
-0.73
27
139
SER
-0.71
28
152
GLU
-0.31
29
153
THR
-0.37
30
154
GLY
-0.42
31
155
LYS
-0.46
32
156
THR
-0.49
3D View
Download PDB file DAQ[Total]
Render Map
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DAQ Score Table