Project name: 5f9ec1650bdbd69

Chain sequence(s)	A: HGHFHTFFETHYYK
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:34)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:34)

• Minimal score value: -1.0074
• Maximal score value: 2.0612
• Average score: 0.4145
• Total score value: 5.8036

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	H	A	-0.9760
2	G	A	-1.0074
3	H	A	-0.4012
4	F	A	1.3318
5	H	A	0.0258
6	T	A	0.4571
7	F	A	1.8130
8	F	A	2.0612
9	E	A	0.6554
10	T	A	0.4399
11	H	A	0.1390
12	Y	A	1.3359
13	Y	A	0.8700
14	K	A	-0.9409