Project name: aac0be523720c96

Chain sequence(s)	L: DSFYWPAMDKAG
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -2.323
• Maximal score value: 2.1216
• Average score: -0.1516
• Total score value: -1.8191

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	D	L	-2.1578
1	S	L	-0.1908
2	F	L	2.1216
3	Y	L	1.8720
4	W	L	1.3994
5	P	L	0.0487
6	A	L	0.2273
7	M	L	0.7185
8	D	L	-2.3230
9	K	L	-2.1595
10	A	L	-0.4554
11	G	L	-0.9201