Project name: 4a8b51f4038bf8b

Chain sequence(s)	L: CPAANGGTPD
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: -1.6516
• Maximal score value: 0.2157
• Average score: -0.5373
• Total score value: -5.3729

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
340	C	L	0.2157
341	P	L	-0.1283
342	A	L	-0.0806
343	A	L	-0.1682
344	N	L	-1.3463
345	G	L	-0.7586
346	G	L	-0.4493
347	T	L	-0.4135
348	P	L	-0.5922
349	D	L	-1.6516