Project name: lyskan
Status: done
submitted: 2018-08-04 15:44:39, status changed: 2018-08-04 15:48:06
Settings
Chain sequence(s)
|
A: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
|
Distance of aggregation |
10 Å |
Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
-
Minimal score value
-
-3.1639
-
Maximal score value
-
0.4108
-
Average score
-
-1.1452
-
Total score value
-
-146.5831
The table below lists A3D score for protein residues.
Residues with A3D score > 0.0000 are marked by yellow rows.
residue index |
residue name |
chain |
Aggrescan3D score |
mutation |
residue index |
residue name |
chain |
Aggrescan3D score |
|
1 |
K |
A |
-1.5614 |
|
2 |
V |
A |
0.0477 |
|
3 |
F |
A |
0.0000 |
|
4 |
G |
A |
-0.9353 |
|
5 |
R |
A |
-1.2451 |
|
6 |
C |
A |
-1.1770 |
|
7 |
E |
A |
-1.2258 |
|
8 |
L |
A |
0.0000 |
|
9 |
A |
A |
0.0000 |
|
10 |
A |
A |
-1.8332 |
|
11 |
A |
A |
-1.7761 |
|
12 |
M |
A |
0.0000 |
|
13 |
K |
A |
-3.1639 |
|
14 |
R |
A |
-3.0251 |
|
15 |
H |
A |
-2.2432 |
|
16 |
G |
A |
-2.1743 |
|
17 |
L |
A |
0.0000 |
|
18 |
D |
A |
-2.4766 |
|
19 |
N |
A |
-2.3613 |
|
20 |
Y |
A |
-1.8421 |
|
21 |
R |
A |
-2.3782 |
|
22 |
G |
A |
-1.8008 |
|
23 |
Y |
A |
-1.2368 |
|
24 |
S |
A |
-1.4676 |
|
25 |
L |
A |
0.0000 |
|
26 |
G |
A |
0.0000 |
|
27 |
N |
A |
-1.0226 |
|
28 |
W |
A |
0.0000 |
|
29 |
V |
A |
0.0000 |
|
30 |
C |
A |
0.0000 |
|
31 |
A |
A |
0.0000 |
|
32 |
A |
A |
0.0000 |
|
33 |
K |
A |
-0.8607 |
|
34 |
F |
A |
-0.0647 |
|
35 |
E |
A |
-0.2673 |
|
36 |
S |
A |
0.0000 |
|
37 |
N |
A |
-1.2294 |
|
38 |
F |
A |
0.0000 |
|
39 |
N |
A |
-1.1161 |
|
40 |
T |
A |
0.0000 |
|
41 |
Q |
A |
-1.4596 |
|
42 |
A |
A |
-1.2377 |
|
43 |
T |
A |
-1.5718 |
|
44 |
N |
A |
-2.4127 |
|
45 |
R |
A |
-3.0344 |
|
46 |
N |
A |
-2.4413 |
|
47 |
T |
A |
-1.6889 |
|
48 |
D |
A |
-2.4823 |
|
49 |
G |
A |
-2.1034 |
|
50 |
S |
A |
0.0000 |
|
51 |
T |
A |
0.0000 |
|
52 |
D |
A |
-1.5781 |
|
53 |
Y |
A |
0.0000 |
|
54 |
G |
A |
0.0000 |
|
55 |
I |
A |
0.0000 |
|
56 |
L |
A |
0.0000 |
|
57 |
Q |
A |
0.0000 |
|
58 |
I |
A |
0.0000 |
|
59 |
N |
A |
-1.2209 |
|
60 |
S |
A |
0.0000 |
|
61 |
R |
A |
-2.5689 |
|
62 |
W |
A |
-0.8928 |
|
63 |
W |
A |
0.0000 |
|
64 |
C |
A |
0.0000 |
|
65 |
N |
A |
-2.3817 |
|
66 |
D |
A |
-2.0086 |
|
67 |
G |
A |
-1.9238 |
|
68 |
R |
A |
-2.6550 |
|
69 |
T |
A |
0.0000 |
|
70 |
P |
A |
-1.8075 |
|
71 |
G |
A |
-1.4466 |
|
72 |
S |
A |
-2.2459 |
|
73 |
R |
A |
-2.4710 |
|
74 |
N |
A |
-1.8049 |
|
75 |
L |
A |
-0.8261 |
|
76 |
C |
A |
-1.0752 |
|
77 |
N |
A |
-1.4973 |
|
78 |
I |
A |
-0.6978 |
|
79 |
P |
A |
-0.9683 |
|
80 |
C |
A |
0.0000 |
|
81 |
S |
A |
-0.5698 |
|
82 |
A |
A |
-0.3944 |
|
83 |
L |
A |
0.0000 |
|
84 |
L |
A |
-1.0338 |
|
85 |
S |
A |
-1.3551 |
|
86 |
S |
A |
-1.6299 |
|
87 |
D |
A |
-2.1326 |
|
88 |
I |
A |
0.0000 |
|
89 |
T |
A |
-1.2017 |
|
90 |
A |
A |
-0.7072 |
|
91 |
S |
A |
0.0000 |
|
92 |
V |
A |
0.0000 |
|
93 |
N |
A |
-1.7573 |
|
94 |
C |
A |
0.0000 |
|
95 |
A |
A |
0.0000 |
|
96 |
K |
A |
-1.9471 |
|
97 |
K |
A |
-2.2004 |
|
98 |
I |
A |
0.0000 |
|
99 |
V |
A |
0.0000 |
|
100 |
S |
A |
-2.2526 |
|
101 |
D |
A |
-2.7700 |
|
102 |
G |
A |
-2.1960 |
|
103 |
N |
A |
-2.1651 |
|
104 |
G |
A |
-1.9302 |
|
105 |
M |
A |
0.0000 |
|
106 |
N |
A |
-1.3937 |
|
107 |
A |
A |
-0.6821 |
|
108 |
W |
A |
0.0000 |
|
109 |
V |
A |
0.4108 |
|
110 |
A |
A |
-0.7395 |
|
111 |
W |
A |
0.0000 |
|
112 |
R |
A |
-2.8701 |
|
113 |
N |
A |
-2.6380 |
|
114 |
R |
A |
-2.8048 |
|
115 |
C |
A |
0.0000 |
|
116 |
K |
A |
-2.9637 |
|
117 |
G |
A |
-2.1369 |
|
118 |
T |
A |
-2.1397 |
|
119 |
D |
A |
-2.4410 |
|
120 |
V |
A |
0.0000 |
|
121 |
Q |
A |
-1.9901 |
|
122 |
A |
A |
-1.5225 |
|
123 |
W |
A |
-0.9844 |
|
124 |
I |
A |
-1.0812 |
|
125 |
R |
A |
-2.2439 |
|
126 |
G |
A |
-1.5774 |
|
127 |
C |
A |
-1.4982 |
|
128 |
R |
A |
-2.1041 |
|