43347 8VLX B v1-1
Structure title HTT in complex with HAP40 and a small molecule.
Method ELECTRON MICROSCOPY
Resolution 2.6 Å
Source organism Homo sapiens

Sequence of
62   ​A​​E​​A​​G​​E​​Q​​F​​G​​Q​​L​72   ​G​​R​​E​​L​​R​​A​​Q​​E​​C​​L​82   ​P​​Y​​A​​A​​W​​C​​Q​​L​​A​​V​92   ​A​​R​​C​​Q​​Q​​A​​L​​F​​H​​G​102  ​P​​G​​E​​A​​L​​A​​L​​T​​E​​A​112  ​A​​R​​L​​F​​L​​R​​Q​​E​​R​​D​122  ​A​​R​​Q​​R​​L​​V​​C​​P​​A​​A​132  ​Y​​G​​E​​P​​L​​Q​​A​​A​​A​​S​142  ​A​​L​​G​​A​​A​​V​​R​​L​​H​​L​152  ​E​​L​​G​​Q​​P​​A​​A​​A​​A​​A​162  ​L​​C​​L​​E​​L​​A​​A​​A​​L​​R​172  ​D​​L​​G​​Q​​P​​A​​A​​A​​A​​G​182  ​H​​F​​Q​​R​​A​​A​​Q​​L​​Q​​L​192  ​P​​Q​​L​​P​​L​​A​​A​​L​​Q​​A​202  ​L​​G​​E​​A​​A​​S​​C​​Q​​L​​L​212  ​A​​R​​D​​Y​​T​​G​​A​​L​​A​​V​222  ​F​​T​​R​​M​​Q​​R​​L​​A​​R​​E​232  ​H​​G​​S​​P​​A​​A​​L​​G​​A​​F​281  ​S​​D​​V​​L​​V​​R​​C​​E​​V​​S​291  ​R​​V​​L​​L​​L​​L​​L​​L​​Q​​P​301  ​P​​P​​A​​K​​L​​L​​P​​E​​H​​A​311  ​Q​​T​​L​​E​​K​​Y​​S​​S​​S​​G​331  ​Q​​L​​P​​E​​E​​L​​F​​L​​L​​L​341  ​Q​​S​​L​​V​​M​​A​​T​​H​​E​​K​351  ​D​​T​​E​​A​​I​​K​​S​​L​​Q​​V​361  ​E​​M​​W​​P​​L​​L​​T​​A​​E​​Q​371  ​N​​H​​L​​L​​H​​L​​V​​L​​Q​​E​381  ​T​​I​​S​​P​​S​​G​​Q​​G​​V​
colorbar

DAQ Score Table

Score range in the table: -0.17 .. 1.68
-0.17
1.68
#
Residue identifier
Residue name
DAQscore[AA]
1
62
ALA
0.03
2
63
GLU
0.04
3
64
ALA
0.05
4
65
GLY
0.07
5
66
GLU
0.04
6
67
GLN
0.02
7
68
PHE
-0.01
8
69
GLY
0.00
9
70
GLN
0.01
10
71
LEU
0.05
11
72
GLY
0.02
12
73
ARG
0.00
13
74
GLU
0.05
14
75
LEU
0.03
15
76
ARG
-0.04
16
77
ALA
-0.03
17
78
GLN
0.05
18
79
GLU
0.02
19
80
CYS
-0.02
20
81
LEU
-0.03
21
82
PRO
-0.04
22
83
TYR
-0.06
23
84
ALA
-0.02
24
85
ALA
0.05
25
86
TRP
0.01
26
87
CYS
0.03
27
88
GLN
-0.01
28
89
LEU
-0.08
29
90
ALA
-0.17
30
91
VAL
-0.17
31
92
ALA
-0.09
32
93
ARG
-0.12
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -0.29 .. 1.48
-0.29
1.48
#
Residue identifier
Residue name
DAQscore[ATOM]
1
62
ALA
0.12
2
63
GLU
0.08
3
64
ALA
0.08
4
65
GLY
0.07
5
66
GLU
0.10
6
67
GLN
0.13
7
68
PHE
0.14
8
69
GLY
0.13
9
70
GLN
0.10
10
71
LEU
0.10
11
72
GLY
0.05
12
73
ARG
0.07
13
74
GLU
0.06
14
75
LEU
0.02
15
76
ARG
-0.05
16
77
ALA
-0.06
17
78
GLN
-0.10
18
79
GLU
-0.12
19
80
CYS
-0.16
20
81
LEU
-0.18
21
82
PRO
-0.19
22
83
TYR
-0.19
23
84
ALA
-0.20
24
85
ALA
-0.24
25
86
TRP
-0.29
26
87
CYS
-0.28
27
88
GLN
-0.29
28
89
LEU
-0.24
29
90
ALA
-0.23
30
91
VAL
-0.14
31
92
ALA
-0.15
32
93
ARG
-0.21
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.18 .. 0.51
-1.18
0.51
#
Residue identifier
Residue name
DAQscore[SS]
1
62
ALA
-1.05
2
63
GLU
-1.05
3
64
ALA
-1.05
4
65
GLY
-1.07
5
66
GLU
-1.12
6
67
GLN
-1.16
7
68
PHE
-1.18
8
69
GLY
-1.07
9
70
GLN
-0.98
10
71
LEU
-0.89
11
72
GLY
-0.93
12
73
ARG
-0.99
13
74
GLU
-1.01
14
75
LEU
-1.02
15
76
ARG
-0.98
16
77
ALA
-0.99
17
78
GLN
-0.98
18
79
GLU
-0.98
19
80
CYS
-0.97
20
81
LEU
-0.96
21
82
PRO
-0.96
22
83
TYR
-0.97
23
84
ALA
-0.95
24
85
ALA
-0.91
25
86
TRP
-0.96
26
87
CYS
-1.01
27
88
GLN
-1.08
28
89
LEU
-1.09
29
90
ALA
-1.08
30
91
VAL
-0.96
31
92
ALA
-0.88
32
93
ARG
-0.91
Converting to mmCIF
SequenceNo structure available
colorbar

DAQ Score Table

Score range in the table: -1.48 .. 3.33
-1.48
3.33
#
Residue identifier
Residue name
DAQscore[Total]
1
62
ALA
-0.90
2
63
GLU
-0.93
3
64
ALA
-0.93
4
65
GLY
-0.92
5
66
GLU
-0.98
6
67
GLN
-1.01
7
68
PHE
-1.04
8
69
GLY
-0.95
9
70
GLN
-0.87
10
71
LEU
-0.75
11
72
GLY
-0.87
12
73
ARG
-0.92
13
74
GLU
-0.91
14
75
LEU
-0.97
15
76
ARG
-1.06
16
77
ALA
-1.09
17
78
GLN
-1.03
18
79
GLU
-1.09
19
80
CYS
-1.15
20
81
LEU
-1.17
21
82
PRO
-1.19
22
83
TYR
-1.22
23
84
ALA
-1.17
24
85
ALA
-1.10
25
86
TRP
-1.24
26
87
CYS
-1.26
27
88
GLN
-1.38
28
89
LEU
-1.42
29
90
ALA
-1.48
30
91
VAL
-1.27
31
92
ALA
-1.12
32
93
ARG
-1.24