Project name: 65d5a829e55737d

Chain sequence(s)	L: CILSELNEWPTLFNC
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -1.9307
• Maximal score value: 2.2981
• Average score: 0.4062
• Total score value: 6.0924

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	0.6074
1	I	L	2.2981
2	L	L	1.8724
3	S	L	0.0666
4	E	L	-1.5839
5	L	L	0.9965
6	N	L	-1.4597
7	E	L	-1.9307
8	W	L	0.8148
9	P	L	-0.0446
10	T	L	0.2197
11	L	L	1.8958
12	F	L	2.0707
13	N	L	-0.3266
14	C	L	0.5959