36654 8JTW B v1-0
Structure title hOCT1 in complex with nb5660 in inward facing partially open 1 conformation
Method ELECTRON MICROSCOPY
Resolution 3.23 Å
Source organism Lama glama

Converting to mmCIF
SequenceNo structure available
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DAQ Score Table

Score range in the table: -0.11 .. 0.75
-0.11
0.75
#
Residue identifier
Residue name
DAQscore[AA]
1
3
GLN
-0.11
2
4
LEU
-0.08
3
5
GLN
-0.08
4
6
GLU
-0.06
5
7
SER
-0.07
6
8
GLY
-0.03
7
9
GLY
-0.05
8
10
GLY
-0.09
9
11
LEU
0.00
10
12
VAL
0.04
11
13
GLN
0.07
12
14
ALA
0.06
13
15
GLY
0.03
14
16
GLY
-0.11
15
17
SER
-0.06
16
18
LEU
-0.01
17
19
ARG
0.10
18
20
LEU
0.12
19
21
SER
0.17
20
22
CYS
0.23
21
23
ALA
0.20
22
24
ALA
0.29
23
25
SER
0.34
24
26
GLY
0.48
25
27
THR
0.46
26
28
ILE
0.51
27
29
PHE
0.58
28
30
TYR
0.54
29
31
TYR
0.50
30
32
GLU
0.48
31
33
ILE
0.45
32
34
MET
0.50
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.13 .. 0.71
-0.13
0.71
#
Residue identifier
Residue name
DAQscore[ATOM]
1
3
GLN
-0.03
2
4
LEU
0.00
3
5
GLN
-0.01
4
6
GLU
0.02
5
7
SER
-0.02
6
8
GLY
0.01
7
9
GLY
0.06
8
10
GLY
0.09
9
11
LEU
0.09
10
12
VAL
0.10
11
13
GLN
0.09
12
14
ALA
0.10
13
15
GLY
0.13
14
16
GLY
-0.05
15
17
SER
-0.01
16
18
LEU
-0.03
17
19
ARG
0.12
18
20
LEU
0.16
19
21
SER
0.15
20
22
CYS
0.19
21
23
ALA
0.14
22
24
ALA
0.19
23
25
SER
0.23
24
26
GLY
0.31
25
27
THR
0.31
26
28
ILE
0.32
27
29
PHE
0.35
28
30
TYR
0.35
29
31
TYR
0.36
30
32
GLU
0.38
31
33
ILE
0.40
32
34
MET
0.37
Sequence of
3    ​Q​​L​​Q​​E​​S​​G​​G​​G​​L​​V​13   ​Q​​A​​G​​G​​S​​L​​R​​L​​S​​C​23   ​A​​A​​S​​G​​T​​I​​F​​Y​​Y​​E​33   ​I​​M​​G​​W​​Y​​R​​Q​​A​​P​​G​43   ​K​​E​​R​​E​​F​​V​​A​​T​​I​​D​53   ​Q​​G​​G​​I​​T​​N​​Y​​A​​D​​S​63   ​V​​K​​G​​R​​F​​T​​I​​S​​R​​D​73   ​N​​A​​K​​N​​T​​V​​Y​​L​​Q​​M​83   ​N​​S​​L​​K​​P​​E​​D​​T​​A​​V​93   ​Y​​Y​​C​​A​​V​​P​​D​​V​​F​​V​103  ​G​​R​​G​​W​​D​​Y​​L​​I​​Y​​W​113  ​G​​Q​​G​​T​​Q​​V​​T​​V​
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DAQ Score Table

Score range in the table: -0.36 .. 0.46
-0.36
0.46
#
Residue identifier
Residue name
DAQscore[SS]
1
3
GLN
-0.30
2
4
LEU
-0.36
3
5
GLN
-0.32
4
6
GLU
-0.27
5
7
SER
-0.26
6
8
GLY
-0.24
7
9
GLY
-0.26
8
10
GLY
-0.23
9
11
LEU
-0.20
10
12
VAL
-0.19
11
13
GLN
-0.15
12
14
ALA
-0.14
13
15
GLY
-0.12
14
16
GLY
-0.13
15
17
SER
-0.14
16
18
LEU
-0.14
17
19
ARG
-0.12
18
20
LEU
-0.11
19
21
SER
-0.07
20
22
CYS
-0.03
21
23
ALA
0.02
22
24
ALA
0.03
23
25
SER
0.06
24
26
GLY
0.12
25
27
THR
0.15
26
28
ILE
0.23
27
29
PHE
0.25
28
30
TYR
0.27
29
31
TYR
0.26
30
32
GLU
0.28
31
33
ILE
0.28
32
34
MET
0.27
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.45 .. 1.88
-0.45
1.88
#
Residue identifier
Residue name
DAQscore[Total]
1
3
GLN
-0.45
2
4
LEU
-0.44
3
5
GLN
-0.41
4
6
GLU
-0.32
5
7
SER
-0.35
6
8
GLY
-0.26
7
9
GLY
-0.24
8
10
GLY
-0.23
9
11
LEU
-0.11
10
12
VAL
-0.05
11
13
GLN
0.01
12
14
ALA
0.02
13
15
GLY
0.04
14
16
GLY
-0.28
15
17
SER
-0.20
16
18
LEU
-0.18
17
19
ARG
0.09
18
20
LEU
0.17
19
21
SER
0.24
20
22
CYS
0.39
21
23
ALA
0.36
22
24
ALA
0.51
23
25
SER
0.64
24
26
GLY
0.91
25
27
THR
0.92
26
28
ILE
1.06
27
29
PHE
1.19
28
30
TYR
1.16
29
31
TYR
1.12
30
32
GLU
1.13
31
33
ILE
1.13
32
34
MET
1.14