Project name: FKFEKGH2

Status: done

Started: 2026-02-13 10:35:59
Settings
Chain sequence(s) A: FKFEKGH
B: FKFEKGH
input PDB
Selected Chain(s) A,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]                                                (00:00:00)
[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 all 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                                          (00:00:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:00)
Show buried residues

Minimal score value
-2.6452
Maximal score value
1.2483
Average score
-0.8976
Total score value
-12.5658

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
1 F A 1.0151
2 K A -0.4029
3 F A 0.2823
4 E A -1.7499
5 K A -2.6452
6 G A -2.0479
7 H A -1.6056
1 F B 1.2483
2 K B -0.2753
3 F B -0.0529
4 E B -1.1879
5 K B -2.2366
6 G B -1.6544
7 H B -1.2529
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Laboratory of Theory of Biopolymers 2018