Project name: CWFQNRRMKWKK

Chain sequence(s)	A: CWFQNRRMKWKK
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]                                                (00:00:09)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:09)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:09)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -2.9994
• Maximal score value: 1.6703
• Average score: -1.3058
• Total score value: -15.6698

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	C	A	1.4126
2	W	A	1.6703
3	F	A	1.1260
4	Q	A	-1.1351
5	N	A	-2.3288
6	R	A	-2.9980
7	R	A	-2.9994
8	M	A	-1.8736
9	K	A	-2.5173
10	W	A	-1.1584
11	K	A	-2.4151
12	K	A	-2.4530