26194 7TYT E v1-1
Structure title Cryo-EM structure of the pancreatic ATP-sensitive potassium channel bound to ATP and repaglinide with Kir6.2-CTD in the down conformation
Method ELECTRON MICROSCOPY
Resolution 3.6 Å
Source organism Cricetus cricetus

Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.88 .. 1.10
-0.88
1.10
#
Residue identifier
Residue name
DAQscore[AA]
1
1
MET
0.19
2
2
PRO
0.10
3
3
LEU
0.16
4
4
ALA
0.14
5
5
PHE
0.14
6
6
CYS
0.06
7
7
GLY
0.13
8
8
THR
0.21
9
9
GLU
0.26
10
10
ASN
0.29
11
11
HIS
0.44
12
12
SER
0.38
13
13
ALA
0.46
14
14
ALA
0.49
15
15
TYR
0.50
16
16
ARG
0.50
17
17
VAL
0.43
18
18
ASP
0.45
19
19
GLN
0.53
20
20
GLY
0.47
21
21
VAL
0.63
22
22
LEU
0.62
23
23
ASN
0.57
24
24
ASN
0.51
25
25
GLY
0.59
26
26
CYS
0.61
27
27
PHE
0.50
28
28
VAL
0.47
29
29
ASP
0.32
30
30
ALA
0.22
31
31
LEU
0.12
32
32
ASN
-0.02
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.67 .. 1.15
-0.67
1.15
#
Residue identifier
Residue name
DAQscore[ATOM]
1
1
MET
0.00
2
2
PRO
0.12
3
3
LEU
0.13
4
4
ALA
0.19
5
5
PHE
0.13
6
6
CYS
0.07
7
7
GLY
0.16
8
8
THR
0.23
9
9
GLU
0.28
10
10
ASN
0.28
11
11
HIS
0.32
12
12
SER
0.29
13
13
ALA
0.22
14
14
ALA
0.27
15
15
TYR
0.29
16
16
ARG
0.23
17
17
VAL
0.38
18
18
ASP
0.38
19
19
GLN
0.30
20
20
GLY
0.34
21
21
VAL
0.36
22
22
LEU
0.42
23
23
ASN
0.44
24
24
ASN
0.33
25
25
GLY
0.44
26
26
CYS
0.29
27
27
PHE
0.29
28
28
VAL
0.19
29
29
ASP
0.21
30
30
ALA
0.09
31
31
LEU
0.14
32
32
ASN
0.10
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.04 .. 0.93
-1.04
0.93
#
Residue identifier
Residue name
DAQscore[SS]
1
1
MET
0.38
2
2
PRO
0.36
3
3
LEU
0.34
4
4
ALA
0.25
5
5
PHE
0.22
6
6
CYS
0.14
7
7
GLY
0.10
8
8
THR
0.10
9
9
GLU
0.07
10
10
ASN
0.07
11
11
HIS
0.03
12
12
SER
0.00
13
13
ALA
-0.02
14
14
ALA
-0.03
15
15
TYR
-0.03
16
16
ARG
-0.07
17
17
VAL
-0.12
18
18
ASP
-0.26
19
19
GLN
-0.38
20
20
GLY
-0.44
21
21
VAL
-0.49
22
22
LEU
-0.49
23
23
ASN
-0.45
24
24
ASN
-0.44
25
25
GLY
-0.38
26
26
CYS
-0.33
27
27
PHE
-0.32
28
28
VAL
-0.27
29
29
ASP
-0.25
30
30
ALA
-0.23
31
31
LEU
-0.21
32
32
ASN
-0.26
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.13 .. 2.49
-1.13
2.49
#
Residue identifier
Residue name
DAQscore[Total]
1
1
MET
0.57
2
2
PRO
0.59
3
3
LEU
0.63
4
4
ALA
0.58
5
5
PHE
0.49
6
6
CYS
0.27
7
7
GLY
0.39
8
8
THR
0.53
9
9
GLU
0.61
10
10
ASN
0.64
11
11
HIS
0.79
12
12
SER
0.67
13
13
ALA
0.66
14
14
ALA
0.72
15
15
TYR
0.77
16
16
ARG
0.66
17
17
VAL
0.69
18
18
ASP
0.57
19
19
GLN
0.45
20
20
GLY
0.36
21
21
VAL
0.50
22
22
LEU
0.54
23
23
ASN
0.56
24
24
ASN
0.40
25
25
GLY
0.65
26
26
CYS
0.57
27
27
PHE
0.47
28
28
VAL
0.39
29
29
ASP
0.28
30
30
ALA
0.07
31
31
LEU
0.04
32
32
ASN
-0.17