Project name: 3c6dd9f83b03bee

Chain sequence(s)	L: KLDAEGATLFTD
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.9529
• Maximal score value: 2.2044
• Average score: -0.3417
• Total score value: -4.1008

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	-1.8326
1	L	L	0.7328
2	D	L	-1.8265
3	A	L	-0.5676
4	E	L	-1.9529
5	G	L	-0.7757
6	A	L	-0.0175
7	T	L	0.0562
8	L	L	1.8836
9	F	L	2.2044
10	T	L	-0.1666
11	D	L	-1.8384