22215 6XJV T v1-3
22215_6xjv_T_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
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Download PDB file DAQ[AA]
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DAQ Score Table

Score range in the table: -0.09 .. 0.56
-0.09
0.56
#
Residue identifier
Residue name
DAQscore[AA]
1
85
LEU
0.01
2
86
ARG
-0.03
3
87
LYS
-0.06
4
88
GLN
-0.08
5
89
ARG
-0.06
6
90
PHE
-0.03
7
91
MET
0.03
8
92
GLN
0.00
9
93
PHE
0.00
10
94
SER
0.00
11
95
SER
0.03
12
96
LEU
-0.01
13
97
GLU
0.06
14
98
HIS
0.06
15
99
GLU
0.08
16
100
GLY
0.06
17
101
GLU
0.09
18
102
TYR
0.09
19
103
TYR
0.10
20
104
MET
0.12
21
105
THR
0.15
22
106
PRO
0.15
23
107
ARG
0.17
24
108
ASP
0.16
25
109
PHE
0.11
26
110
LEU
0.07
27
111
PHE
0.09
28
112
SER
0.11
29
113
VAL
0.11
30
114
MET
0.15
31
115
PHE
0.12
32
116
GLU
0.07
3D View
Download PDB file DAQ[Cα]
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DAQ Score Table

Score range in the table: -0.08 .. 0.81
-0.08
0.81
#
Residue identifier
Residue name
DAQscore[ATOM]
1
85
LEU
0.15
2
86
ARG
0.05
3
87
LYS
0.09
4
88
GLN
0.09
5
89
ARG
0.11
6
90
PHE
0.13
7
91
MET
0.13
8
92
GLN
0.16
9
93
PHE
0.17
10
94
SER
0.17
11
95
SER
0.18
12
96
LEU
0.22
13
97
GLU
0.22
14
98
HIS
0.25
15
99
GLU
0.18
16
100
GLY
0.18
17
101
GLU
0.23
18
102
TYR
0.23
19
103
TYR
0.23
20
104
MET
0.10
21
105
THR
0.19
22
106
PRO
0.17
23
107
ARG
0.18
24
108
ASP
0.18
25
109
PHE
0.17
26
110
LEU
0.17
27
111
PHE
0.15
28
112
SER
0.13
29
113
VAL
0.14
30
114
MET
0.13
31
115
PHE
0.15
32
116
GLU
0.16
3D View
Download PDB file DAQ[SS]
Download Secondary Structure Prediction file
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DAQ Score Table

3D View
Download PDB file DAQ[Total]
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DAQ Score Table