Project name: 3bd190e1a70d1a1

Chain sequence(s)	L: KLMGANNPMD
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -1.6001
• Maximal score value: 1.4314
• Average score: -0.3925
• Total score value: -3.9255

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
269	K	L	-1.4167
270	L	L	1.4314
271	M	L	1.2494
272	G	L	-0.2708
273	A	L	-0.4936
274	N	L	-1.4977
275	N	L	-1.4625
276	P	L	-0.4152
277	M	L	0.5503
278	D	L	-1.6001