Project name: defdca342732159

Chain sequence(s)	A: SAELTMWSYMENPIQ
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]                                                (00:00:00)
[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 A 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.                                          (00:00:09)

• Minimal score value: -0.7171
• Maximal score value: 1.8664
• Average score: 0.5876
• Total score value: 8.8137

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	-0.2168
2	A	A	-0.1235
3	E	A	-0.5921
4	L	A	1.3192
5	T	A	1.0323
6	M	A	1.5840
7	W	A	1.6597
8	S	A	0.7776
9	Y	A	1.8664
10	M	A	1.3074
11	E	A	-0.7171
12	N	A	-0.2695
13	P	A	0.3793
14	I	A	1.2811
15	Q	A	-0.4743