34891 8HMA H v1-0
34891_8hma_H_v1-0
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RCSB PDB: 8HMA
EMDB: 34891
Structure title Cryo-EM structure of human high-voltage activated L-type calcium channel CaV1.2 in complex with tetrandrine (TET)
Method ELECTRON MICROSCOPY
Resolution 3.4 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.02 .. 0.70
-0.02
0.70
#
Residue identifier
Residue name
DAQscore[AA]
1
222
ASP
0.03
2
223
VAL
0.03
3
224
VAL
0.06
4
225
PRO
0.06
5
226
SER
0.07
6
227
MET
0.07
7
228
ARG
0.04
8
229
PRO
0.02
9
230
VAL
0.02
10
231
VAL
0.03
11
232
LEU
0.08
12
233
VAL
0.10
13
234
GLY
0.06
14
235
PRO
0.11
15
236
SER
0.17
16
237
LEU
0.17
17
238
LYS
0.17
18
239
GLY
0.23
19
240
TYR
0.23
20
241
GLU
0.25
21
242
VAL
0.23
22
243
THR
0.20
23
244
ASP
0.20
24
245
MET
0.21
25
246
MET
0.17
26
247
GLN
0.19
27
248
LYS
0.20
28
249
ALA
0.18
29
250
LEU
0.20
30
251
PHE
0.19
31
252
ASP
0.17
32
253
PHE
0.19
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.07 .. 0.60
-0.07
0.60
#
Residue identifier
Residue name
DAQscore[ATOM]
1
222
ASP
0.10
2
223
VAL
0.10
3
224
VAL
0.03
4
225
PRO
0.07
5
226
SER
0.06
6
227
MET
0.07
7
228
ARG
0.07
8
229
PRO
0.10
9
230
VAL
0.12
10
231
VAL
0.12
11
232
LEU
0.13
12
233
VAL
0.13
13
234
GLY
0.17
14
235
PRO
0.18
15
236
SER
0.24
16
237
LEU
0.26
17
238
LYS
0.26
18
239
GLY
0.28
19
240
TYR
0.22
20
241
GLU
0.25
21
242
VAL
0.28
22
243
THR
0.37
23
244
ASP
0.37
24
245
MET
0.38
25
246
MET
0.40
26
247
GLN
0.42
27
248
LYS
0.36
28
249
ALA
0.35
29
250
LEU
0.36
30
251
PHE
0.40
31
252
ASP
0.38
32
253
PHE
0.35
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

Score range in the table: -0.14 .. 0.73
-0.14
0.73
#
Residue identifier
Residue name
DAQscore[SS]
1
222
ASP
0.30
2
223
VAL
0.35
3
224
VAL
0.33
4
225
PRO
0.26
5
226
SER
0.24
6
227
MET
0.24
7
228
ARG
0.23
8
229
PRO
0.23
9
230
VAL
0.22
10
231
VAL
0.17
11
232
LEU
0.16
12
233
VAL
0.16
13
234
GLY
0.20
14
235
PRO
0.24
15
236
SER
0.27
16
237
LEU
0.32
17
238
LYS
0.34
18
239
GLY
0.37
19
240
TYR
0.32
20
241
GLU
0.28
21
242
VAL
0.27
22
243
THR
0.30
23
244
ASP
0.36
24
245
MET
0.36
25
246
MET
0.36
26
247
GLN
0.35
27
248
LYS
0.34
28
249
ALA
0.28
29
250
LEU
0.29
30
251
PHE
0.29
31
252
ASP
0.28
32
253
PHE
0.25
3D View
Download PDB file DAQ[Total]
Render Map
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DAQ Score Table