Project name: 805b5073944b737

Chain sequence(s)	L: KEKGFLALKDD
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                                          (00:00:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)

• Minimal score value: -2.4445
• Maximal score value: 2.1352
• Average score: -0.7581
• Total score value: -8.339

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
89	K	L	-2.0290
90	E	L	-2.4445
91	K	L	-2.1235
92	G	L	-0.4155
93	F	L	2.1352
94	L	L	1.9093
95	A	L	0.4989
96	L	L	0.5546
97	K	L	-1.8765
98	D	L	-2.4320
99	D	L	-2.1160