Project name: 47334190e7504d1

Status: done

Started: 2026-02-08 15:58:43
Settings
Chain sequence(s) L: CYSGPGIFTC
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                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-0.2108
Maximal score value
2.3877
Average score
0.8375
Total score value
8.3748

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 C L 0.9515
1 Y L 1.3909
2 S L 0.0000
3 G L 0.0699
4 P L -0.2108
5 G L -0.1014
6 I L 2.3877
7 F L 2.3528
8 T L 0.5598
9 C L 0.9744
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Laboratory of Theory of Biopolymers 2018