Chain sequence(s) |
A: GQVRQRYLYTDDAQQTEAHLEIREDGTVGGAADQSPESLLQLKALKPGVIQILGVKTSRFLCQRPDGALYGSLHFDPEACSFRELLLEDGYNVYQSEAHGLPLHLPGNKSPHRDPAPRGPARFLPLPG
input PDB |
Selected Chain(s) | A |
Distance of aggregation | 10 Å |
FoldX usage | No |
Dynamic mode | No |
Automated mutations | No |
Downloads | Download all the data |
Simulation log |
[INFO] Logger: Verbosity set to: 2 - [INFO] (00:00:05) [WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow to prevent this behavior) (00:00:05) [INFO] runJob: Starting aggrescan3d job on: input.pdb with A chain(s) selected (00:00:05) [INFO] runJob: Creating pdb object from: input.pdb (00:00:05) [INFO] runJob: FoldX not utilized. Treating input pdb file as it was already optimized. (00:00:05) [INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:00:05) [INFO] Main: Simulation completed successfully. (00:00:06) |
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 | |
14 | G | A | -1.1684 | |
15 | Q | A | -1.2886 | |
16 | V | A | -0.8633 | |
17 | R | A | -2.5166 | |
18 | Q | A | -2.0277 | |
19 | R | A | -1.2408 | |
20 | Y | A | -0.4395 | |
21 | L | A | 0.0000 | |
22 | Y | A | -0.6942 | |
23 | T | A | 0.0000 | |
24 | D | A | -2.4437 | |
25 | D | A | -3.2595 | |
26 | A | A | 0.0000 | |
27 | Q | A | -3.2139 | |
28 | Q | A | -2.8082 | |
29 | T | A | -2.3544 | |
30 | E | A | -3.3758 | |
31 | A | A | -2.4144 | |
32 | H | A | -1.4689 | |
33 | L | A | 0.0000 | |
34 | E | A | -1.0979 | |
35 | I | A | 0.0000 | |
36 | R | A | -2.6084 | |
37 | E | A | -3.5025 | |
38 | D | A | -2.9428 | |
39 | G | A | 0.0000 | |
40 | T | A | -1.1510 | |
41 | V | A | 0.0000 | |
42 | G | A | 0.0000 | |
43 | G | A | -1.0596 | |
44 | A | A | -1.3412 | |
45 | A | A | -1.5614 | |
46 | D | A | -2.8078 | |
47 | Q | A | -2.3647 | |
48 | S | A | -1.5532 | |
49 | P | A | -1.1008 | |
50 | E | A | -1.4189 | |
51 | S | A | 0.0000 | |
52 | L | A | -0.6624 | |
53 | L | A | 0.0000 | |
54 | Q | A | -0.6928 | |
55 | L | A | -1.0094 | |
56 | K | A | -1.1753 | |
57 | A | A | -0.8931 | |
58 | L | A | -0.5118 | |
59 | K | A | -1.8034 | |
60 | P | A | -1.3151 | |
61 | G | A | -1.4783 | |
62 | V | A | 0.0000 | |
63 | I | A | 0.0000 | |
64 | Q | A | 0.0000 | |
65 | I | A | 0.0000 | |
66 | L | A | 0.3351 | |
67 | G | A | 0.0000 | |
68 | V | A | -0.1247 | |
69 | K | A | -1.8268 | |
70 | T | A | -1.5323 | |
71 | S | A | -0.4669 | |
72 | R | A | -0.2601 | |
73 | F | A | 0.7696 | |
74 | L | A | 0.0000 | |
75 | C | A | 0.0000 | |
76 | Q | A | 0.0000 | |
77 | R | A | -1.9482 | |
78 | P | A | -2.0235 | |
79 | D | A | -2.2463 | |
80 | G | A | 0.0000 | |
81 | A | A | -0.9077 | |
82 | L | A | 0.0000 | |
83 | Y | A | -0.0629 | |
84 | G | A | 0.0000 | |
85 | S | A | 0.2690 | |
86 | L | A | 1.1989 | |
87 | H | A | 0.1410 | |
88 | F | A | 0.4352 | |
89 | D | A | -1.2932 | |
90 | P | A | -1.4632 | |
91 | E | A | -2.7004 | |
92 | A | A | -1.7630 | |
93 | C | A | 0.0000 | |
94 | S | A | 0.0000 | |
95 | F | A | 0.0000 | |
96 | R | A | -2.3587 | |
97 | E | A | -1.3136 | |
98 | L | A | 0.1912 | |
99 | L | A | 0.9160 | |
100 | L | A | -0.3020 | |
101 | E | A | -2.0790 | |
102 | D | A | -2.3359 | |
103 | G | A | -1.1653 | |
104 | Y | A | -0.2674 | |
105 | N | A | 0.0480 | |
106 | V | A | 0.0000 | |
107 | Y | A | 0.0000 | |
108 | Q | A | -1.3262 | |
109 | S | A | 0.0000 | |
110 | E | A | -2.6314 | |
111 | A | A | -1.9894 | |
112 | H | A | -1.7784 | |
113 | G | A | -1.3756 | |
114 | L | A | -1.2158 | |
115 | P | A | -0.9706 | |
116 | L | A | 0.0000 | |
117 | H | A | -0.5675 | |
118 | L | A | -0.2600 | |
119 | P | A | -0.7372 | |
120 | G | A | -1.4519 | |
121 | N | A | -1.7837 | |
122 | K | A | -3.2090 | |
123 | S | A | -2.2385 | |
124 | P | A | -2.5264 | |
125 | H | A | -2.8147 | |
126 | R | A | -3.6343 | |
127 | D | A | -3.7112 | |
128 | P | A | -2.3251 | |
129 | A | A | -1.2847 | |
130 | P | A | -1.5500 | |
131 | R | A | -2.4513 | |
132 | G | A | -1.6221 | |
133 | P | A | -1.0389 | |
134 | A | A | -1.2856 | |
135 | R | A | -1.2699 | |
136 | F | A | 0.0000 | |
137 | L | A | 0.2516 | |
138 | P | A | 0.0546 | |
139 | L | A | 0.0160 | |
140 | P | A | -0.9570 | |
141 | G | A | -1.3800 |