Project name: eda4b068d707a7b

Chain sequence(s)	L: KKLTWLTPPPD
Selected Chain(s)	L
Distance of aggregation	5 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.0036
• Maximal score value: 1.693
• Average score: -0.1807
• Total score value: -1.9882

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
378	K	L	-2.0036
379	K	L	-1.7229
380	L	L	1.2266
381	T	L	0.3668
382	W	L	1.1439
383	L	L	1.6930
384	T	L	0.1760
385	P	L	-0.2468
386	P	L	-0.1856
387	P	L	-0.5997
388	D	L	-1.8359