Project name: c4b379569f4a52b

Chain sequence(s)	L: KKVGPQAAAAVGDD
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.4073
• Maximal score value: 1.5587
• Average score: -0.4973
• Total score value: -6.9621

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	-2.3333
1	K	L	-1.7053
2	V	L	1.4448
3	G	L	0.0000
4	P	L	-0.4765
5	Q	L	-1.2317
6	A	L	-0.1516
7	A	L	0.0796
8	A	L	0.0741
9	A	L	0.1958
10	V	L	1.5587
11	G	L	0.1266
12	D	L	-2.1360
13	D	L	-2.4073