Project name: 2a1464470e248e

Chain sequence(s)	L: CELVYTMGNYGYAC
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -1.3995
• Maximal score value: 2.2825
• Average score: 0.4097
• Total score value: 5.7364

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	0.4086
1	E	L	-1.3995
2	L	L	1.5386
3	V	L	2.2825
4	Y	L	1.6232
5	T	L	0.2678
6	M	L	0.1984
7	G	L	-0.6485
8	N	L	-1.1275
9	Y	L	1.0079
10	G	L	0.0120
11	Y	L	1.2402
12	A	L	0.3161
13	C	L	0.0166