Project name: de176edc64f81d7

Status: done

Started: 2026-01-28 10:59:12
Settings
Chain sequence(s) L: ADGSIMPNIYE
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)
Show buried residues

Minimal score value
-1.8621
Maximal score value
2.2549
Average score
0.0554
Total score value
0.6093

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 A L -0.5882
1 D L -1.8621
2 G L -0.8238
3 S L -0.1061
4 I L 1.2303
5 M L 1.2632
6 P L -0.3306
7 N L -0.3624
8 I L 2.2549
9 Y L 1.5021
10 E L -1.5680
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Laboratory of Theory of Biopolymers 2018