Project name: 3db7ddbdeb1b9d1

Chain sequence(s)	L: DLPVAGPYQYKMPGGF
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]                                                (00:00:00)
[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 L 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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -1.3552
• Maximal score value: 1.6541
• Average score: 0.0555
• Total score value: 0.8883

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	D	L	-1.2198
1	L	L	1.3979
2	P	L	0.4285
3	V	L	1.6541
4	A	L	0.2941
5	G	L	-0.4773
6	P	L	0.0104
7	Y	L	1.0803
8	Q	L	-0.8591
9	Y	L	0.0414
10	K	L	-1.3552
11	M	L	0.7776
12	P	L	-0.1474
13	G	L	-0.5113
14	G	L	-0.4303
15	F	L	0.2044