Project name: b894a78b4c3364b

Chain sequence(s)	L: KAENLYEALQD
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -1.9994
• Maximal score value: 1.6521
• Average score: -0.4342
• Total score value: -4.7758

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
40	K	L	-1.6974
41	A	L	-0.7351
42	E	L	-1.9534
43	N	L	-0.7979
44	L	L	1.6521
45	Y	L	1.3952
46	E	L	-0.8409
47	A	L	0.1014
48	L	L	1.3375
49	Q	L	-1.2379
50	D	L	-1.9994