Project name: ef226701fc96c63

Chain sequence(s)	L: CAVYHRLKIHWTPAC
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -1.6776
• Maximal score value: 1.3973
• Average score: 0.1395
• Total score value: 2.0932

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	C	L	1.0562
1	A	L	0.3880
2	V	L	1.3749
3	Y	L	1.3973
4	H	L	-0.6891
5	R	L	-1.6776
6	L	L	0.9648
7	K	L	-1.2870
8	I	L	0.2640
9	H	L	-0.8005
10	W	L	0.3394
11	T	L	0.0417
12	P	L	-0.2649
13	A	L	0.0964
14	C	L	0.8896