Project name: e4743264a801098

Chain sequence(s)	L: TKPAIRRLARRGGV
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                                          (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: -2.2736
• Maximal score value: 1.7225
• Average score: -0.4655
• Total score value: -6.5172

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
377	T	L	-0.3832
378	K	L	-1.7532
379	P	L	-0.5259
380	A	L	0.3200
381	I	L	1.7225
382	R	L	-1.4620
383	R	L	-1.7788
384	L	L	1.3883
385	A	L	-0.1621
386	R	L	-2.1763
387	R	L	-2.2736
388	G	L	-0.8946
389	G	L	-0.2248
390	V	L	1.6865