Project name: 7c4a5c0cfc1c4a0

Chain sequence(s)	L: RFMDYWEGL
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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.7056
• Maximal score value: 1.796
• Average score: 0.1884
• Total score value: 1.6958

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
89	R	L	-1.4882
90	F	L	1.7960
91	M	L	1.1984
92	D	L	-1.3515
93	Y	L	1.1863
94	W	L	1.1168
95	E	L	-1.7056
96	G	L	-0.5184
97	L	L	1.4620