Project name: 1dd2bc5981b57e0

Chain sequence(s)	L: KLAGYPQYGATKD
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                                          (00:00:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:17)

• Minimal score value: -2.0951
• Maximal score value: 1.2473
• Average score: -0.289
• Total score value: -3.7566

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
115	K	L	-1.4169
116	L	L	1.2473
117	A	L	0.2539
118	G	L	-0.2162
119	Y	L	1.1849
120	P	L	-0.2366
121	Q	L	-1.0388
122	Y	L	0.9201
123	G	L	0.0000
124	A	L	0.0456
125	T	L	-0.3701
126	K	L	-2.0347
127	D	L	-2.0951