Project name: cf2d4dbcbd52326

Chain sequence(s)	L: KTSFSIAPVFGFKKD
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                                          (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -2.2337
• Maximal score value: 2.182
• Average score: 0.1994
• Total score value: 2.9912

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
110	K	L	-1.9473
111	T	L	-0.4197
112	S	L	0.1252
113	F	L	1.8938
114	S	L	0.6597
115	I	L	2.0050
116	A	L	0.3229
117	P	L	-0.0002
118	V	L	2.0824
119	F	L	2.1820
120	G	L	0.1989
121	F	L	1.5409
122	K	L	-1.5620
123	K	L	-1.8567
124	D	L	-2.2337