25709 7T64 E v1-2
25709_7t64_E_v1-2
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RCSB PDB: 7T64
EMDB: 25709
Structure title Rabbit RyR1 disease mutant Y523S in complex with FKBP12.6 embedded in lipidic nanodisc in the closed state
Method ELECTRON MICROSCOPY
Resolution 4.0 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: 0.08 .. 0.71
0.08
0.71
#
Residue identifier
Residue name
DAQscore[AA]
1
1
GLY
0.15
2
2
VAL
0.14
3
3
GLU
0.17
4
4
ILE
0.14
5
5
GLU
0.14
6
6
THR
0.11
7
7
ILE
0.08
8
8
SER
0.09
9
9
PRO
0.10
10
10
GLY
0.12
11
11
ASP
0.13
12
12
GLY
0.15
13
13
ARG
0.17
14
14
THR
0.12
15
15
PHE
0.14
16
16
PRO
0.17
17
17
LYS
0.17
18
18
LYS
0.23
19
19
GLY
0.35
20
20
GLN
0.33
21
21
THR
0.40
22
22
CYS
0.38
23
23
VAL
0.40
24
24
VAL
0.39
25
25
HIS
0.36
26
26
TYR
0.34
27
27
THR
0.33
28
28
GLY
0.32
29
29
MET
0.30
30
30
LEU
0.29
31
31
GLN
0.26
32
32
ASN
0.23
3D View
Download PDB file DAQ[Cα]
Render Map
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.02 .. 0.51
-0.02
0.51
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
GLY
0.00
2
2
VAL
0.00
3
3
GLU
0.00
4
4
ILE
0.01
5
5
GLU
0.03
6
6
THR
0.04
7
7
ILE
0.06
8
8
SER
0.07
9
9
PRO
0.08
10
10
GLY
0.09
11
11
ASP
0.10
12
12
GLY
0.11
13
13
ARG
0.14
14
14
THR
0.11
15
15
PHE
0.08
16
16
PRO
0.13
17
17
LYS
0.09
18
18
LYS
0.24
19
19
GLY
0.28
20
20
GLN
0.30
21
21
THR
0.33
22
22
CYS
0.35
23
23
VAL
0.30
24
24
VAL
0.28
25
25
HIS
0.34
26
26
TYR
0.32
27
27
THR
0.28
28
28
GLY
0.28
29
29
MET
0.23
30
30
LEU
0.26
31
31
GLN
0.24
32
32
ASN
0.26
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: -0.30 .. 0.57
-0.30
0.57
#
Residue identifier
Residue name
DAQscore[SS]
1
1
GLY
-0.23
2
2
VAL
-0.21
3
3
GLU
-0.18
4
4
ILE
-0.16
5
5
GLU
-0.14
6
6
THR
-0.13
7
7
ILE
-0.13
8
8
SER
-0.12
9
9
PRO
-0.09
10
10
GLY
-0.07
11
11
ASP
-0.05
12
12
GLY
-0.05
13
13
ARG
0.01
14
14
THR
0.03
15
15
PHE
0.09
16
16
PRO
0.11
17
17
LYS
0.16
18
18
LYS
0.22
19
19
GLY
0.30
20
20
GLN
0.36
21
21
THR
0.37
22
22
CYS
0.38
23
23
VAL
0.39
24
24
VAL
0.40
25
25
HIS
0.41
26
26
TYR
0.45
27
27
THR
0.45
28
28
GLY
0.43
29
29
MET
0.41
30
30
LEU
0.40
31
31
GLN
0.46
32
32
ASN
0.42
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
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DAQ Score Table