| 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 |