Chain sequence(s) |
B: EVQLVESGGGLVQPGGSLRLSCAASGFTFSRYDMGWYRQAPGKECVLVARDISTGGSTSYADSVKGRFTISRDNAKNTLYLQMNSLRAEDTAVYYCFAPAYHGLNPCGSWGQGTLVTVSS
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] (00:00:01) [WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow to prevent this behavior) (00:00:01) [INFO] runJob: Starting aggrescan3d job on: input.pdb with B chain(s) selected (00:00:01) [INFO] runJob: Creating pdb object from: input.pdb (00:00:01) [INFO] FoldX: Starting FoldX energy minimalization (00:00:01) [INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:00:36) [INFO] Main: Simulation completed successfully. (00:00:37) |
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 | E | B | -2.0975 | |
2 | V | B | -1.3254 | |
3 | Q | B | -1.3665 | |
4 | L | B | 0.0000 | |
5 | V | B | 1.0304 | |
6 | E | B | 0.0000 | |
7 | S | B | -0.1322 | |
8 | G | B | -0.7077 | |
9 | G | B | 0.1739 | |
10 | G | B | 0.6718 | |
11 | L | B | 1.3331 | |
12 | V | B | 0.0000 | |
13 | Q | B | -1.4719 | |
14 | P | B | -1.7031 | |
15 | G | B | -1.4367 | |
16 | G | B | -1.0271 | |
17 | S | B | -1.2454 | |
18 | L | B | -0.7476 | |
19 | R | B | -1.7406 | |
20 | L | B | 0.0000 | |
21 | S | B | -0.2485 | |
22 | C | B | 0.0000 | |
23 | A | B | -0.1400 | |
24 | A | B | 0.0000 | |
25 | S | B | -1.0535 | |
26 | G | B | -1.2154 | |
27 | F | B | -0.6671 | |
28 | T | B | -0.6281 | |
29 | F | B | 0.0000 | |
30 | S | B | -1.3505 | |
31 | R | B | -1.7265 | |
32 | Y | B | -0.4967 | |
33 | D | B | -0.4981 | |
34 | M | B | 0.0000 | |
35 | G | B | 0.0000 | |
36 | W | B | 0.0000 | |
37 | Y | B | 0.5990 | |
38 | R | B | 0.0384 | |
39 | Q | B | -0.8550 | |
40 | A | B | 0.0000 | |
41 | P | B | -1.3129 | |
42 | G | B | -1.8523 | |
43 | K | B | -2.8157 | |
44 | E | B | -2.5315 | |
45 | C | B | -0.8771 | |
46 | V | B | 0.8173 | |
47 | L | B | 1.0504 | |
48 | V | B | 0.0000 | |
49 | A | B | 0.0000 | |
50 | R | B | -0.8059 | |
51 | D | B | 0.0000 | |
52 | I | B | -0.1225 | |
53 | S | B | -0.7005 | |
54 | T | B | -0.5486 | |
55 | G | B | -0.7098 | |
56 | G | B | -0.5560 | |
57 | S | B | -0.5118 | |
58 | T | B | -0.5123 | |
59 | S | B | -0.8324 | |
60 | Y | B | -1.1320 | |
61 | A | B | -1.1225 | |
62 | D | B | -2.4888 | |
63 | S | B | -1.8066 | |
64 | V | B | 0.0000 | |
65 | K | B | -2.6427 | |
66 | G | B | -1.7588 | |
67 | R | B | -1.3526 | |
68 | F | B | 0.0000 | |
69 | T | B | -0.9122 | |
70 | I | B | 0.0000 | |
71 | S | B | -0.5072 | |
72 | R | B | -0.9429 | |
73 | D | B | -1.4462 | |
74 | N | B | -1.7760 | |
75 | A | B | -1.3530 | |
76 | K | B | -2.3120 | |
77 | N | B | -1.7878 | |
78 | T | B | -0.9783 | |
79 | L | B | 0.0000 | |
80 | Y | B | -0.4073 | |
81 | L | B | 0.0000 | |
82 | Q | B | -1.0417 | |
83 | M | B | 0.0000 | |
84 | N | B | -1.4430 | |
85 | S | B | -1.2431 | |
86 | L | B | 0.0000 | |
87 | R | B | -2.4560 | |
88 | A | B | -1.8206 | |
89 | E | B | -2.3049 | |
90 | D | B | 0.0000 | |
91 | T | B | -0.4756 | |
92 | A | B | 0.0000 | |
93 | V | B | 0.6134 | |
94 | Y | B | 0.0000 | |
95 | Y | B | 0.0000 | |
96 | C | B | 0.0000 | |
97 | F | B | 0.2440 | |
98 | A | B | 0.0000 | |
99 | P | B | -0.4007 | |
100 | A | B | -0.3783 | |
101 | Y | B | 0.0000 | |
102 | H | B | -1.1878 | |
103 | G | B | -0.9394 | |
104 | L | B | -0.5202 | |
105 | N | B | -1.3168 | |
106 | P | B | -0.3855 | |
107 | C | B | -0.4928 | |
108 | G | B | -0.9719 | |
109 | S | B | -0.7882 | |
110 | W | B | 0.0000 | |
111 | G | B | -0.5163 | |
112 | Q | B | -0.9572 | |
113 | G | B | 0.0000 | |
114 | T | B | 0.5594 | |
115 | L | B | 1.5457 | |
116 | V | B | 0.0000 | |
117 | T | B | 0.2891 | |
118 | V | B | 0.0000 | |
119 | S | B | -0.8626 | |
120 | S | B | -0.5544 |