Project name: 5fb7a504a74f2b1

Chain sequence(s)	A: GRKKRRQRRRPPQ
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:25)

• Minimal score value: -4.811
• Maximal score value: -1.1946
• Average score: -3.5465
• Total score value: -42.5583

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	G	A	-1.8994
2	R	A	-3.1711
3	K	A	-4.2008
4	K	A	-4.0479
5	R	A	-4.8110
6	R	A	-4.0938
7	Q	A	-3.9151
8	R	A	-4.1974
9	R	A	-4.3695
10	R	A	-4.1964
11	P	A	-2.4613
12	P	A	-1.1946