| Chain sequence(s) |
B: SLVEEVKALKGEEAKEYAKKALEAAKDQVEADKLNLEYAEKWLEKAKKEYEENKEELEKLGLGEEGVEQLEEAVEKRLKLLEEAKKELKELKKVAKELGVGSGC
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 (00:07:55)
[INFO] Main: Simulation completed successfully. (00:07:55)
|
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 | S | B | -1.0355 | |
| 2 | L | B | -1.3594 | |
| 3 | V | B | 0.0000 | |
| 4 | E | B | -3.0688 | |
| 5 | E | B | -2.5476 | |
| 6 | V | B | 0.0000 | |
| 7 | K | B | -2.9066 | |
| 8 | A | B | -2.0318 | |
| 9 | L | B | -2.5189 | |
| 10 | K | B | -3.2296 | |
| 11 | G | B | -3.0492 | |
| 12 | E | B | -3.9665 | |
| 13 | E | B | -3.9897 | |
| 14 | A | B | 0.0000 | |
| 15 | K | B | -4.1632 | |
| 16 | E | B | -3.9200 | |
| 17 | Y | B | -3.1108 | |
| 18 | A | B | 0.0000 | |
| 19 | K | B | -3.0367 | |
| 20 | K | B | -3.2867 | |
| 21 | A | B | 0.0000 | |
| 22 | L | B | 0.0000 | |
| 23 | E | B | -3.5801 | |
| 24 | A | B | -2.8160 | |
| 25 | A | B | 0.0000 | |
| 26 | K | B | -3.8767 | |
| 27 | D | B | -4.0551 | |
| 28 | Q | B | -3.2340 | |
| 29 | V | B | 0.0000 | |
| 30 | E | B | -3.4192 | |
| 31 | A | B | -2.3438 | |
| 32 | D | B | -2.5966 | |
| 33 | K | B | -2.4334 | |
| 34 | L | B | -1.1484 | |
| 35 | N | B | -1.4834 | |
| 36 | L | B | -2.0470 | |
| 37 | E | B | -2.1449 | |
| 38 | Y | B | -1.0894 | |
| 39 | A | B | 0.0000 | |
| 40 | E | B | -3.0080 | |
| 41 | K | B | -2.8643 | |
| 42 | W | B | -1.4827 | |
| 43 | L | B | 0.0000 | |
| 44 | E | B | -4.1017 | |
| 45 | K | B | -4.1419 | |
| 46 | A | B | -3.7966 | |
| 47 | K | B | -4.7085 | |
| 48 | K | B | -5.0232 | |
| 49 | E | B | -4.6824 | |
| 50 | Y | B | -4.4580 | |
| 51 | E | B | -4.8024 | |
| 52 | E | B | -4.7212 | |
| 53 | N | B | -4.3840 | |
| 54 | K | B | -4.6257 | |
| 55 | E | B | -4.4296 | |
| 56 | E | B | -3.8177 | |
| 57 | L | B | -2.6821 | |
| 58 | E | B | -3.4007 | |
| 59 | K | B | -2.8338 | |
| 60 | L | B | -0.3322 | |
| 61 | G | B | -1.0213 | |
| 62 | L | B | -0.3814 | |
| 63 | G | B | -2.3324 | |
| 64 | E | B | -3.0380 | |
| 65 | E | B | -3.3620 | |
| 66 | G | B | -2.6932 | |
| 67 | V | B | -3.6195 | |
| 68 | E | B | -4.4037 | |
| 69 | Q | B | -3.9095 | |
| 70 | L | B | -3.0816 | |
| 71 | E | B | -4.4723 | |
| 72 | E | B | -4.2735 | |
| 73 | A | B | -3.0073 | |
| 74 | V | B | 0.0000 | |
| 75 | E | B | -3.8465 | |
| 76 | K | B | -3.2813 | |
| 77 | R | B | -2.9378 | |
| 78 | L | B | -2.5508 | |
| 79 | K | B | -3.1908 | |
| 80 | L | B | -2.5130 | |
| 81 | L | B | -3.0188 | |
| 82 | E | B | -3.9587 | |
| 83 | E | B | -3.9738 | |
| 84 | A | B | -3.8250 | |
| 85 | K | B | -4.1226 | |
| 86 | K | B | -4.2090 | |
| 87 | E | B | -3.3215 | |
| 88 | L | B | 0.0000 | |
| 89 | K | B | -3.9473 | |
| 90 | E | B | -3.5296 | |
| 91 | L | B | 0.0000 | |
| 92 | K | B | -3.2581 | |
| 93 | K | B | -3.6109 | |
| 94 | V | B | 0.0000 | |
| 95 | A | B | 0.0000 | |
| 96 | K | B | -3.6165 | |
| 97 | E | B | -3.1693 | |
| 98 | L | B | -2.7018 | |
| 99 | G | B | -1.8588 | |
| 100 | V | B | -2.2101 | |
| 101 | G | B | -1.2800 | |
| 102 | S | B | -1.0369 | |
| 103 | G | B | -0.7995 | |
| 104 | C | B | -1.5492 |