Project name: 45c39b2d7fb9e05

Chain sequence(s)	L: CAEGPYFKPCGYTYC
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.8313
• Maximal score value: 1.8485
• Average score: 0.3277
• Total score value: 4.9159

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	0.7997
1	A	L	-0.1485
2	E	L	-1.8313
3	G	L	-0.4591
4	P	L	-0.0057
5	Y	L	1.6530
6	F	L	1.8485
7	K	L	-1.3894
8	P	L	-0.5070
9	C	L	0.3714
10	G	L	-0.1349
11	Y	L	1.4696
12	T	L	0.4155
13	Y	L	1.5758
14	C	L	1.2583