Project name: 91d48030a3026fe

Chain sequence(s)	L: KAAQGGIVGDGGGGTD
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                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)

• Minimal score value: -2.2604
• Maximal score value: 2.2505
• Average score: -0.4604
• Total score value: -7.3669

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	K	L	-2.1707
254	A	L	-0.2750
255	A	L	-0.1031
256	Q	L	-1.0219
257	G	L	-0.7144
258	G	L	-0.1958
259	I	L	2.2505
260	V	L	2.0482
261	G	L	-0.4793
262	D	L	-1.9622
263	G	L	-0.8797
264	G	L	-0.6643
265	G	L	-0.4851
266	G	L	-0.0433
267	T	L	-0.4104
268	D	L	-2.2604