22215 6XJV D v1-3
22215_6xjv_D_v1-3
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RCSB PDB: 6XJV
EMDB: 22215
Structure title MCU holocomplex in High-calcium state
Method ELECTRON MICROSCOPY
Resolution 4.17 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: -0.08 .. 0.52
-0.08
0.52
#
Residue identifier
Residue name
DAQscore[AA]
1
48
VAL
-0.08
2
49
ILE
0.05
3
50
VAL
0.12
4
51
THR
0.20
5
52
ARG
0.17
6
53
SER
0.14
7
54
GLY
0.15
8
55
ALA
0.15
9
56
ILE
0.15
10
57
LEU
0.17
11
58
PRO
0.23
12
59
LYS
0.29
13
60
PRO
0.32
14
61
VAL
0.37
15
62
LYS
0.39
16
63
MET
0.39
17
64
SER
0.41
18
65
PHE
0.42
19
66
GLY
0.44
20
67
LEU
0.46
21
68
LEU
0.47
22
69
ARG
0.46
23
70
VAL
0.37
24
71
PHE
0.46
25
72
SER
0.52
26
73
ILE
0.52
27
74
VAL
0.48
28
75
ILE
0.47
29
76
PRO
0.46
30
77
PHE
0.46
31
78
LEU
0.41
32
79
TYR
0.36
3D View
Download PDB file DAQ[Cα]
Render Map
Sequence of
48   ​V​​I​​V​​T​​R​​S​​G​​A​​I​​L​58   ​P​​K​​P​​V​​K​​M​​S​​F​​G​​L​68   ​L​​R​​V​​F​​S​​I​​V​​I​​P​​F​78   ​L​​Y​​V​​G​​T​​L​​I​​S​​K​​N​88   ​F​​A​​A​​L​​L​​E​​E​​H​​D​
colorbar

DAQ Score Table

Score range in the table: 0.21 .. 0.46
0.21
0.46
#
Residue identifier
Residue name
DAQscore[ATOM]
1
48
VAL
0.27
2
49
ILE
0.21
3
50
VAL
0.24
4
51
THR
0.26
5
52
ARG
0.25
6
53
SER
0.25
7
54
GLY
0.25
8
55
ALA
0.28
9
56
ILE
0.28
10
57
LEU
0.28
11
58
PRO
0.28
12
59
LYS
0.33
13
60
PRO
0.29
14
61
VAL
0.33
15
62
LYS
0.36
16
63
MET
0.33
17
64
SER
0.37
18
65
PHE
0.23
19
66
GLY
0.30
20
67
LEU
0.26
21
68
LEU
0.32
22
69
ARG
0.27
23
70
VAL
0.31
24
71
PHE
0.35
25
72
SER
0.34
26
73
ILE
0.33
27
74
VAL
0.30
28
75
ILE
0.32
29
76
PRO
0.35
30
77
PHE
0.34
31
78
LEU
0.33
32
79
TYR
0.40
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: 0.24 .. 0.52
0.24
0.52
#
Residue identifier
Residue name
DAQscore[SS]
1
48
VAL
0.34
2
49
ILE
0.36
3
50
VAL
0.40
4
51
THR
0.42
5
52
ARG
0.42
6
53
SER
0.41
7
54
GLY
0.42
8
55
ALA
0.41
9
56
ILE
0.40
10
57
LEU
0.38
11
58
PRO
0.40
12
59
LYS
0.51
13
60
PRO
0.51
14
61
VAL
0.51
15
62
LYS
0.52
16
63
MET
0.52
17
64
SER
0.51
18
65
PHE
0.49
19
66
GLY
0.46
20
67
LEU
0.46
21
68
LEU
0.44
22
69
ARG
0.43
23
70
VAL
0.43
24
71
PHE
0.44
25
72
SER
0.36
26
73
ILE
0.36
27
74
VAL
0.38
28
75
ILE
0.39
29
76
PRO
0.41
30
77
PHE
0.44
31
78
LEU
0.44
32
79
TYR
0.44
3D View
Download PDB file DAQ[Total]
Render Map
SequenceNo structure available
colorbar

DAQ Score Table