Project name: 314a2f611b354ec

Chain sequence(s)	L: CPVDLNADKKIC
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                                          (00:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)

• Minimal score value: -2.2727
• Maximal score value: 1.8902
• Average score: -0.2757
• Total score value: -3.3084

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
31	C	L	0.6867
32	P	L	0.1955
33	V	L	1.4019
34	D	L	-1.3489
35	L	L	0.1206
36	N	L	-1.1462
37	A	L	-0.5258
38	D	L	-2.0888
39	K	L	-2.2727
40	K	L	-1.3178
41	I	L	1.8902
42	C	L	1.0969