Project name: 587f63626aa79aa

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

• Minimal score value: -1.4614
• Maximal score value: 1.4018
• Average score: -0.0322
• Total score value: -0.3547

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
84	K	L	-1.4614
85	Y	L	0.7300
86	N	L	-0.7551
87	L	L	1.2311
88	G	L	-0.0605
89	T	L	0.0200
90	W	L	0.9281
91	T	L	-0.0929
92	Q	L	-0.8576
93	F	L	1.4018
94	D	L	-1.4382