Project name: 3ac0fd9ca2c2f88

Chain sequence(s)	L: LNPNAKVWQEI
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                                          (00:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)

• Minimal score value: -1.6708
• Maximal score value: 1.682
• Average score: -0.176
• Total score value: -1.9355

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
80	L	L	1.3131
81	N	L	-1.0339
82	P	L	-0.7181
83	N	L	-1.3090
84	A	L	-0.4831
85	K	L	-1.3694
86	V	L	1.6820
87	W	L	1.2909
88	Q	L	-1.3159
89	E	L	-1.6708
90	I	L	1.6787