Project name: 390c9cc9c59274c

Chain sequence(s)	A: SCTTCECCCSCS
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)

• Minimal score value: -0.7929
• Maximal score value: 1.4024
• Average score: 0.5521
• Total score value: 6.6251

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
1	S	A	0.1946
2	C	A	0.9009
3	T	A	0.2144
4	T	A	0.1700
5	C	A	0.5365
6	E	A	-0.7929
7	C	A	0.7960
8	C	A	1.4024
9	C	A	1.2892
10	S	A	0.7267
11	C	A	1.0368
12	S	A	0.1505