Chain sequence(s) |
B: PVLTQSPSVSAAPRQRVTISVSGSNSNIGSNTVNWIQQLPGRAPELLMCDDDLLAPGVSDRFSGSRSGTSASLTISGLQSEDEADYYAATWDDSLNGWVFGGGTKVTVL
input PDB |
Selected Chain(s) | B |
Distance of aggregation | 10 Å |
FoldX usage | Yes |
Dynamic mode | No |
Automated mutations | No |
Downloads | Download all the data |
Simulation log |
[INFO] Logger: Verbosity set to: 2 - [INFO] (00:00:00) [WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow to prevent this behavior) (00:00:00) [INFO] runJob: Starting aggrescan3d job on: input.pdb with B chain(s) selected (00:00:00) [INFO] runJob: Creating pdb object from: input.pdb (00:00:00) [INFO] FoldX: Starting FoldX energy minimalization (00:00:00) [INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:00:40) [INFO] Main: Simulation completed successfully. (00:00:41) |
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 | |
2 | P | B | 0.6026 | |
3 | V | B | 1.7278 | |
4 | L | B | 0.0000 | |
5 | T | B | 0.0822 | |
6 | Q | B | -0.2007 | |
7 | S | B | -0.5499 | |
8 | P | B | -0.6538 | |
9 | S | B | -0.8600 | |
11 | V | B | -0.0856 | |
12 | S | B | 0.1093 | |
13 | A | B | 0.0000 | |
14 | A | B | -0.5656 | |
15 | P | B | -1.4843 | |
16 | R | B | -2.9863 | |
17 | Q | B | -2.7616 | |
18 | R | B | -2.8099 | |
19 | V | B | 0.0000 | |
20 | T | B | -0.4999 | |
21 | I | B | 0.0000 | |
22 | S | B | -0.3336 | |
23 | V | B | 0.0000 | |
24 | S | B | -0.3175 | |
25 | G | B | -0.2405 | |
26 | S | B | -0.7984 | |
27 | N | B | -1.9096 | |
28 | S | B | -1.3975 | |
29 | N | B | 0.0000 | |
30 | I | B | 0.0000 | |
35 | G | B | -1.3288 | |
36 | S | B | -1.1050 | |
37 | N | B | -1.0781 | |
38 | T | B | -1.2173 | |
39 | V | B | 0.0000 | |
40 | N | B | -0.3202 | |
41 | W | B | 0.0000 | |
42 | I | B | -0.1035 | |
43 | Q | B | -1.1333 | |
44 | Q | B | -1.6329 | |
45 | L | B | -1.6838 | |
46 | P | B | -1.5621 | |
47 | G | B | -1.4517 | |
48 | R | B | -2.4073 | |
49 | A | B | -1.5497 | |
50 | P | B | -1.5550 | |
51 | E | B | -1.9211 | |
52 | L | B | -0.2925 | |
53 | L | B | 0.0000 | |
54 | M | B | 0.0000 | |
55 | C | B | -0.3699 | |
56 | D | B | -1.9611 | |
57 | D | B | -1.7863 | |
65 | D | B | -1.7519 | |
66 | L | B | 0.1713 | |
67 | L | B | 0.0702 | |
68 | A | B | -0.1365 | |
69 | P | B | -0.0222 | |
70 | G | B | -0.5996 | |
71 | V | B | -0.1736 | |
72 | S | B | -1.0588 | |
74 | D | B | -1.8439 | |
75 | R | B | -1.6027 | |
76 | F | B | 0.0000 | |
77 | S | B | -1.0186 | |
78 | G | B | -1.0790 | |
79 | S | B | -1.3182 | |
80 | R | B | -1.5200 | |
83 | S | B | -0.8593 | |
84 | G | B | -1.0910 | |
85 | T | B | -1.0593 | |
86 | S | B | -0.8220 | |
87 | A | B | 0.0000 | |
88 | S | B | -0.6689 | |
89 | L | B | 0.0000 | |
90 | T | B | -0.6772 | |
91 | I | B | 0.0000 | |
92 | S | B | -2.0745 | |
93 | G | B | -2.1525 | |
94 | L | B | 0.0000 | |
95 | Q | B | -2.0535 | |
96 | S | B | -1.6181 | |
97 | E | B | -2.3719 | |
98 | D | B | 0.0000 | |
99 | E | B | -1.7659 | |
100 | A | B | 0.0000 | |
101 | D | B | -1.2332 | |
102 | Y | B | 0.0000 | |
103 | Y | B | 0.0626 | |
104 | A | B | 0.0000 | |
105 | A | B | 0.0000 | |
106 | T | B | 0.0000 | |
107 | W | B | 0.4247 | |
108 | D | B | 0.0000 | |
109 | D | B | -1.9235 | |
110 | S | B | -0.8582 | |
113 | L | B | 0.5406 | |
114 | N | B | -1.0037 | |
115 | G | B | 0.0962 | |
116 | W | B | 1.5021 | |
117 | V | B | 0.0000 | |
118 | F | B | 1.7148 | |
119 | G | B | 0.0000 | |
120 | G | B | -0.2972 | |
121 | G | B | -0.7054 | |
122 | T | B | 0.0000 | |
123 | K | B | -2.0263 | |
124 | V | B | 0.0000 | |
125 | T | B | -0.5495 | |
126 | V | B | -0.3072 | |
127 | L | B | 1.3446 |