Project name: 60d5a54bf6ac8ad

Chain sequence(s)	B: QRTESIIARHLYYDLIS
Selected Chain(s)	B
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 B 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                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)

• Minimal score value: -2.8288
• Maximal score value: 2.8996
• Average score: 0.75
• Total score value: 12.7505

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	Q	B	-2.5422
2	R	B	-2.8288
3	T	B	-1.4946
4	E	B	-2.0242
5	S	B	-0.2115
6	I	B	1.5461
7	I	B	2.5361
8	A	B	1.1571
9	R	B	0.5050
10	H	B	1.1501
11	L	B	2.5888
12	Y	B	2.8477
13	Y	B	2.2260
14	D	B	0.4930
15	L	B	2.6001
16	I	B	2.8996
17	S	B	1.3022