Project name: acd02d414825f8d

Status: done

Started: 2026-01-28 10:58:04
Settings
Chain sequence(s) L: IGDVLGPK
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]                                                (00:00:01)
[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 L 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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)
Show buried residues

Minimal score value
-1.4163
Maximal score value
1.9037
Average score
0.1411
Total score value
1.1285

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
0 I L 1.5878
1 G L -0.5425
2 D L -1.3805
3 V L 1.5961
4 L L 1.9037
5 G L 0.0000
6 P L -0.6198
7 K L -1.4163
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018