Project name: 2bb9b1e6821172d

Chain sequence(s)	L: KENATAAFVD
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.3225
• Maximal score value: 2.2648
• Average score: -0.2767
• Total score value: -2.7665

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
241	K	L	-2.0304
242	E	L	-2.3225
243	N	L	-1.3906
244	A	L	-0.1429
245	T	L	-0.0578
246	A	L	0.1871
247	A	L	0.3969
248	F	L	2.2648
249	V	L	1.7964
250	D	L	-1.4675