Project name: 3fbe2a4f4650055

Chain sequence(s)	L: AELDEPEGISLLLPPP
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                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)

• Minimal score value: -1.9171
• Maximal score value: 2.0195
• Average score: 0.0398
• Total score value: 0.637

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
53	A	L	-0.3208
54	E	L	-1.5315
55	L	L	0.9005
56	D	L	-1.6067
57	E	L	-0.8847
58	P	L	-0.6775
59	E	L	-1.9171
60	G	L	-0.2395
61	I	L	1.9491
62	S	L	0.4914
63	L	L	1.3364
64	L	L	2.0195
65	L	L	1.7816
66	P	L	-0.0259
67	P	L	-0.3467
68	P	L	-0.2911