Project name: 703e76e695f2677

Chain sequence(s)	L: KFMNRPNFEAD
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.                                          (00:00:09)

• Minimal score value: -1.8901
• Maximal score value: 1.8221
• Average score: -0.3262
• Total score value: -3.5883

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
0	K	L	-1.3489
1	F	L	1.8221
2	M	L	1.4008
3	N	L	0.0000
4	R	L	-1.8901
5	P	L	-0.7500
6	N	L	-0.5852
7	F	L	1.4747
8	E	L	-1.3507
9	A	L	-0.5826
10	D	L	-1.7784