Project name: d2726bf5b79a7be

Chain sequence(s)	L: KQGTLDYMAPEVFSD
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: -1.9186
• Maximal score value: 1.6282
• Average score: -0.3263
• Total score value: -4.894

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
186	K	L	-1.9186
187	Q	L	-1.5932
188	G	L	-0.6973
189	T	L	0.1271
190	L	L	1.2122
191	D	L	-1.2766
192	Y	L	1.0233
193	M	L	0.3858
194	A	L	0.0015
195	P	L	-0.5791
196	E	L	-1.7621
197	V	L	0.3517
198	F	L	1.6282
199	S	L	-0.2180
200	D	L	-1.5789