Project name: 67ec284988996f1

Chain sequence(s)	L: CIDGAEPFSFVC
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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -1.8639
• Maximal score value: 2.2711
• Average score: 0.4873
• Total score value: 5.8476

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	C	L	0.7247
1	I	L	1.7403
2	D	L	-1.5118
3	G	L	-0.7827
4	A	L	-0.1839
5	E	L	-1.8639
6	P	L	-0.2286
7	F	L	1.8567
8	S	L	0.4994
9	F	L	2.2344
10	V	L	2.2711
11	C	L	1.0919