Project name: 755bfc59bbea985

Status: done

Started: 2025-12-07 14:10:09
Settings
Chain sequence(s) L: KYNLNGLFD
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]                                                (00:00:00)
[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 L 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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)
Show buried residues

Minimal score value
-1.4708
Maximal score value
1.9057
Average score
0.0709
Total score value
0.6377

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
155 K L -1.4708
156 Y L 0.7808
157 N L -0.7666
158 L L 1.0954
159 N L -1.0067
160 G L -0.3502
161 L L 1.8937
162 F L 1.9057
163 D L -1.4436
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Laboratory of Theory of Biopolymers 2018