Project name: fc530b27e4aad26

Status: done

Started: 2026-05-08 09:02:41
Settings
Chain sequence(s) B: CRTESIIARA
input PDB
Selected Chain(s) 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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)
Show buried residues

Minimal score value
-1.8404
Maximal score value
2.2985
Average score
-0.0464
Total score value
-0.4638

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 C B -0.4560
2 R B -1.8252
3 T B -1.4245
4 E B -1.8404
5 S B 0.0322
6 I B 1.7137
7 I B 2.2985
8 A B 0.6339
9 R B -0.2787
10 A B 0.6827
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Laboratory of Theory of Biopolymers 2018