Project name: 2c298f5e589d6f2

Chain sequence(s)	L: CYGENEHLVLLYMFPC
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: -2.1618
• Maximal score value: 2.1288
• Average score: 0.5254
• Total score value: 8.4059

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	1.0832
1	Y	L	1.5442
2	G	L	-0.3224
3	E	L	-1.9555
4	N	L	-1.5367
5	E	L	-2.1618
6	H	L	-1.0408
7	L	L	1.4390
8	V	L	0.8484
9	L	L	1.8622
10	L	L	1.7580
11	Y	L	1.9358
12	M	L	1.6713
13	F	L	2.1288
14	P	L	0.3639
15	C	L	0.7883