Project name: 1d0d57924f5d6ba

Chain sequence(s)	L: KAPYMGAYEVFKD
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                                          (00:00:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:31)

• Minimal score value: -2.0955
• Maximal score value: 1.8212
• Average score: 0.0857
• Total score value: 1.1138

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
158	K	L	-1.6941
159	A	L	-0.3217
160	P	L	-0.0117
161	Y	L	1.4227
162	M	L	1.0367
163	G	L	-0.1380
164	A	L	0.2469
165	Y	L	1.2707
166	E	L	-0.0616
167	V	L	1.3398
168	F	L	1.8212
169	K	L	-1.7016
170	D	L	-2.0955