Project name: 59eff1b8a869e1d

Chain sequence(s)	A: WKRKRWASKRRRWK
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                                          (00:00:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:19)

• Minimal score value: -4.2605
• Maximal score value: -0.304
• Average score: -2.6769
• Total score value: -37.4771

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	W	A	-0.3040
2	K	A	-2.7830
3	R	A	-3.4830
4	K	A	-3.6477
5	R	A	-3.0791
6	W	A	-1.1881
7	A	A	-1.4452
8	S	A	-2.4678
9	K	A	-3.4231
10	R	A	-3.9983
11	R	A	-4.2605
12	R	A	-3.4861
13	W	A	-1.6437
14	K	A	-2.2675