Project name: 3e3722c0774adb8

Chain sequence(s)	L: CSAGGPFGAANGGVWC
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                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -1.3496
• Maximal score value: 1.949
• Average score: 0.2607
• Total score value: 4.1709

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
253	C	L	0.7990
254	S	L	-0.0705
255	A	L	-0.0655
256	G	L	-0.5393
257	G	L	-0.5964
258	P	L	0.1689
259	F	L	1.8095
260	G	L	0.0017
261	A	L	-0.0351
262	A	L	-0.1667
263	N	L	-1.3496
264	G	L	-0.7723
265	G	L	0.3748
266	V	L	1.9490
267	W	L	1.6092
268	C	L	1.0542