Project name: 1621e0c05a33ffe

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

• Minimal score value: -1.1309
• Maximal score value: 2.5992
• Average score: 1.1598
• Total score value: 11.5975

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
0	C	L	0.9647
1	Y	L	1.7971
2	F	L	2.5992
3	L	L	2.3983
4	I	L	1.9600
5	D	L	-1.0749
6	F	L	1.8579
7	F	L	2.0990
8	D	L	-1.1309
9	C	L	0.1271