Project name: 19b5db0c034911

Status: done

Started: 2026-02-08 09:19:58
Settings
Chain sequence(s) L: CAAGAPTPIGPC
input PDB
Selected Chain(s) L
Distance of aggregation 5 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 L 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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)
Show buried residues

Minimal score value
-0.4513
Maximal score value
1.8612
Average score
0.2108
Total score value
2.5297

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
mutation
213 C L 0.8804
214 A L 0.1766
215 A L -0.0194
216 G L -0.4513
217 A L -0.1077
218 P L -0.2626
219 T L -0.1580
220 P L 0.0900
221 I L 1.8612
222 G L -0.1491
223 P L -0.1338
224 C L 0.8034
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Laboratory of Theory of Biopolymers 2018