Project name: 3e236e94b893550

Chain sequence(s)	L: KRHVVLAYYGGKPYFD
Selected Chain(s)	L
Distance of aggregation	5 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 L 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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)

• Minimal score value: -2.191
• Maximal score value: 2.3011
• Average score: 0.1988
• Total score value: 3.1801

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
0	K	L	-1.9211
1	R	L	-2.1910
2	H	L	-1.0113
3	V	L	1.9212
4	V	L	2.3011
5	L	L	1.0053
6	A	L	0.7149
7	Y	L	1.6460
8	Y	L	1.5609
9	G	L	-0.2324
10	G	L	-0.5611
11	K	L	-1.5857
12	P	L	-0.1143
13	Y	L	1.2316
14	F	L	1.8191
15	D	L	-1.4031