35377 8IEB B v2-1
Structure title Cryo-EM structure of GPR156 of GPR156-miniGo-scFv16 complex (local refine)
Method ELECTRON MICROSCOPY
Resolution 3.03 Å
Source organism Homo sapiens

Sequence of
44   ​S​​L​​S​​P​​V​​L​​L​​G​​I​​V​54   ​W​​T​​F​​L​​S​​C​​G​​L​​L​​L​64   ​I​​L​​F​​F​​L​​A​​F​​T​​I​​H​74   ​C​​R​​K​​N​​R​​I​​V​​K​​M​​S​84   ​S​​P​​N​​L​​N​​I​​V​​T​​L​​L​94   ​G​​S​​C​​L​​T​​Y​​S​​S​​A​​Y​104  ​L​​F​​G​​I​​Q​​D​​V​​L​​S​​M​117  ​E​​T​​L​​I​​Q​​T​​R​​L​​S​​M​127  ​L​​C​​I​​G​​T​​S​​L​​V​​F​​G​137  ​P​​I​​L​​G​​K​​S​​W​​R​​L​​Y​147  ​K​​V​​F​​T​​Q​​R​​V​​P​​D​​K​157  ​R​​V​​I​​I​​K​​D​​L​​Q​​L​​L​167  ​G​​L​​V​​A​​A​​L​​L​​M​​A​​D​177  ​V​​I​​L​​L​​M​​T​​W​​V​​L​​T​187  ​D​​P​​I​​Q​​C​​L​​Q​​I​​L​​S​197  ​V​​S​​M​​T​​V​​T​​G​​K​​D​​V​207  ​S​​C​​T​​S​​T​​S​​T​​H​​F​​C​217  ​A​​S​​R​​Y​​S​​D​​V​​W​​I​​A​227  ​L​​I​​W​​G​​C​​K​​G​​L​​L​​L​237  ​L​​Y​​G​​A​​Y​​L​​A​​G​​L​​T​247  ​G​​H​​V​​S​​S​​P​​P​​V​​N​​Q​257  ​S​​L​​T​​I​​M​​V​​G​​V​​N​​L​267  ​L​​V​​L​​A​​A​​G​​L​​L​​F​​V​277  ​V​​T​​R​​Y​​L​​H​​S​​W​​P​​N​287  ​L​​V​​F​​G​​L​​T​​S​​G​​G​​I​297  ​F​​V​​C​​T​​T​​T​​I​​N​​C​​F​307  ​I​​F​​I​​P​​Q​​L​​K​​Q​​W​​K​317  ​A​​F​​E​​E​​E​​N​​Q​​T​​I​​R​327  ​R​​M​​A​​K​​Y​​F​​S​​T​​P​
colorbar

DAQ Score Table

Score range in the table: -0.45 .. 1.12
-0.45
1.12
#
Residue identifier
Residue name
DAQscore[AA]
1
44
SER
0.36
2
45
LEU
0.35
3
46
SER
0.28
4
47
PRO
0.35
5
48
VAL
0.43
6
49
LEU
0.49
7
50
LEU
0.36
8
51
GLY
0.41
9
52
ILE
0.45
10
53
VAL
0.35
11
54
TRP
0.39
12
55
THR
0.51
13
56
PHE
0.43
14
57
LEU
0.40
15
58
SER
0.58
16
59
CYS
0.60
17
60
GLY
0.62
18
61
LEU
0.52
19
62
LEU
0.50
20
63
LEU
0.39
21
64
ILE
0.39
22
65
LEU
0.41
23
66
PHE
0.33
24
67
PHE
0.27
25
68
LEU
0.18
26
69
ALA
0.19
27
70
PHE
0.18
28
71
THR
0.20
29
72
ILE
0.26
30
73
HIS
0.24
31
74
CYS
0.27
32
75
ARG
0.33
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.38 .. 1.19
-0.38
1.19
#
Residue identifier
Residue name
DAQscore[ATOM]
1
44
SER
0.55
2
45
LEU
0.51
3
46
SER
0.48
4
47
PRO
0.57
5
48
VAL
0.59
6
49
LEU
0.59
7
50
LEU
0.58
8
51
GLY
0.58
9
52
ILE
0.60
10
53
VAL
0.63
11
54
TRP
0.68
12
55
THR
0.78
13
56
PHE
0.80
14
57
LEU
0.87
15
58
SER
0.85
16
59
CYS
0.86
17
60
GLY
0.91
18
61
LEU
0.87
19
62
LEU
0.88
20
63
LEU
0.79
21
64
ILE
0.67
22
65
LEU
0.69
23
66
PHE
0.61
24
67
PHE
0.57
25
68
LEU
0.54
26
69
ALA
0.56
27
70
PHE
0.55
28
71
THR
0.53
29
72
ILE
0.54
30
73
HIS
0.46
31
74
CYS
0.47
32
75
ARG
0.38
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.21 .. 0.84
-0.21
0.84
#
Residue identifier
Residue name
DAQscore[SS]
1
44
SER
0.31
2
45
LEU
0.32
3
46
SER
0.33
4
47
PRO
0.33
5
48
VAL
0.34
6
49
LEU
0.34
7
50
LEU
0.35
8
51
GLY
0.35
9
52
ILE
0.35
10
53
VAL
0.36
11
54
TRP
0.36
12
55
THR
0.36
13
56
PHE
0.35
14
57
LEU
0.40
15
58
SER
0.40
16
59
CYS
0.40
17
60
GLY
0.39
18
61
LEU
0.36
19
62
LEU
0.35
20
63
LEU
0.34
21
64
ILE
0.31
22
65
LEU
0.29
23
66
PHE
0.30
24
67
PHE
0.31
25
68
LEU
0.32
26
69
ALA
0.28
27
70
PHE
0.26
28
71
THR
0.25
29
72
ILE
0.24
30
73
HIS
0.19
31
74
CYS
0.18
32
75
ARG
0.08
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.72 .. 2.47
-0.72
2.47
#
Residue identifier
Residue name
DAQscore[Total]
1
44
SER
1.21
2
45
LEU
1.17
3
46
SER
1.09
4
47
PRO
1.25
5
48
VAL
1.36
6
49
LEU
1.42
7
50
LEU
1.28
8
51
GLY
1.34
9
52
ILE
1.40
10
53
VAL
1.34
11
54
TRP
1.42
12
55
THR
1.65
13
56
PHE
1.59
14
57
LEU
1.67
15
58
SER
1.84
16
59
CYS
1.86
17
60
GLY
1.92
18
61
LEU
1.75
19
62
LEU
1.72
20
63
LEU
1.51
21
64
ILE
1.37
22
65
LEU
1.39
23
66
PHE
1.24
24
67
PHE
1.16
25
68
LEU
1.04
26
69
ALA
1.03
27
70
PHE
0.99
28
71
THR
0.99
29
72
ILE
1.04
30
73
HIS
0.89
31
74
CYS
0.92
32
75
ARG
0.80