Project name: R11-RWSF

Chain sequence(s)	A: RWSFRWSFRWSFRWSF
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                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)

• Minimal score value: -0.8231
• Maximal score value: 1.7681
• Average score: 0.582
• Total score value: 9.3126

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	R	A	-0.3815
2	W	A	1.0153
3	S	A	0.4608
4	F	A	0.1403
5	R	A	-0.8231
6	W	A	0.6950
7	S	A	1.0358
8	F	A	1.6497
9	R	A	-0.2069
10	W	A	0.9916
11	S	A	0.6951
12	F	A	0.7600
13	R	A	-0.5280
14	W	A	0.9492
15	S	A	1.0912
16	F	A	1.7681