8393 5TB2 J v1-3
8393_5tb2_J_v1-3
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RCSB PDB: 5TB2
EMDB: 8393
Structure title Structure of rabbit RyR1 (EGTA-only dataset, class 2)
Method ELECTRON MICROSCOPY
Resolution 4.6 Å
Source organism Homo sapiens
3D View
Download PDB file DAQ[AA]
Render Map
Sequence of
1    ​G​​V​​E​​I​​E​​T​​I​​S​​P​​G​11   ​D​​G​​R​​T​​F​​P​​K​​K​​G​​Q​21   ​T​​C​​V​​V​​H​​Y​​T​​G​​M​​L​31   ​Q​​N​​G​​K​​K​​F​​D​​S​​S​​R​41   ​D​​R​​N​​K​​P​​F​​K​​F​​R​​I​51   ​G​​K​​Q​​E​​V​​I​​K​​G​​F​​E​61   ​E​​G​​A​​A​​Q​​M​​S​​L​​G​​Q​71   ​R​​A​​K​​L​​T​​C​​T​​P​​D​​V​81   ​A​​Y​​G​​A​​T​​G​​H​​P​​G​​V​91   ​I​​P​​P​​N​​A​​T​​L​​I​​F​​D​101  ​V​​E​​L​​L​​N​​L​​E​
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DAQ Score Table

Score range in the table: -0.21 .. 0.69
-0.21
0.69
#
Residue identifier
Residue name
DAQscore[AA]
1
1
GLY
0.28
2
2
VAL
0.26
3
3
GLU
0.24
4
4
ILE
0.17
5
5
GLU
0.17
6
6
THR
0.15
7
7
ILE
0.17
8
8
SER
0.16
9
9
PRO
0.19
10
10
GLY
0.19
11
11
ASP
0.18
12
12
GLY
0.17
13
13
ARG
0.24
14
14
THR
0.13
15
15
PHE
0.20
16
16
PRO
0.23
17
17
LYS
0.21
18
18
LYS
0.17
19
19
GLY
0.21
20
20
GLN
0.17
21
21
THR
0.18
22
22
CYS
0.15
23
23
VAL
0.18
24
24
VAL
0.05
25
25
HIS
0.03
26
26
TYR
0.01
27
27
THR
-0.02
28
28
GLY
-0.06
29
29
MET
-0.08
30
30
LEU
-0.06
31
31
GLN
-0.06
32
32
ASN
-0.13
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: 0.12 .. 0.73
0.12
0.73
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
GLY
0.19
2
2
VAL
0.19
3
3
GLU
0.12
4
4
ILE
0.16
5
5
GLU
0.18
6
6
THR
0.22
7
7
ILE
0.22
8
8
SER
0.24
9
9
PRO
0.26
10
10
GLY
0.26
11
11
ASP
0.28
12
12
GLY
0.30
13
13
ARG
0.30
14
14
THR
0.27
15
15
PHE
0.31
16
16
PRO
0.32
17
17
LYS
0.36
18
18
LYS
0.44
19
19
GLY
0.40
20
20
GLN
0.44
21
21
THR
0.42
22
22
CYS
0.48
23
23
VAL
0.47
24
24
VAL
0.46
25
25
HIS
0.44
26
26
TYR
0.45
27
27
THR
0.45
28
28
GLY
0.45
29
29
MET
0.46
30
30
LEU
0.44
31
31
GLN
0.45
32
32
ASN
0.44
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: -0.43 .. 0.74
-0.43
0.74
#
Residue identifier
Residue name
DAQscore[SS]
1
1
GLY
-0.43
2
2
VAL
-0.39
3
3
GLU
-0.35
4
4
ILE
-0.30
5
5
GLU
-0.27
6
6
THR
-0.24
7
7
ILE
-0.20
8
8
SER
-0.17
9
9
PRO
-0.13
10
10
GLY
-0.10
11
11
ASP
-0.04
12
12
GLY
0.02
13
13
ARG
0.09
14
14
THR
0.10
15
15
PHE
0.27
16
16
PRO
0.34
17
17
LYS
0.40
18
18
LYS
0.44
19
19
GLY
0.46
20
20
GLN
0.49
21
21
THR
0.50
22
22
CYS
0.49
23
23
VAL
0.46
24
24
VAL
0.38
25
25
HIS
0.37
26
26
TYR
0.36
27
27
THR
0.28
28
28
GLY
0.24
29
29
MET
0.22
30
30
LEU
0.20
31
31
GLN
0.19
32
32
ASN
0.16
3D View
Download PDB file DAQ[Total]
Render Map
Processing file... [66346/66346]
SequenceNo structure available
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DAQ Score Table