Project name: 9305442bed58659

Chain sequence(s)	A: FLDTADACSASQVYSCLRRGGSLNY
Selected Chain(s)	A
Distance of aggregation	10 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 A 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.                                          (00:00:08)

• Minimal score value: -2.7684
• Maximal score value: 1.8242
• Average score: -0.3831
• Total score value: -9.5782

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
18	F	A	1.8242
19	L	A	1.1233
20	D	A	-1.1831
21	T	A	-0.5394
22	A	A	-0.1955
23	D	A	-1.3515
24	A	A	-0.7719
25	C	A	-0.4477
26	S	A	-0.7690
27	A	A	-0.2804
28	S	A	-0.2067
29	Q	A	-0.3880
30	V	A	0.8860
31	Y	A	0.9190
32	S	A	0.1871
33	C	A	0.4855
34	L	A	-0.3407
35	R	A	-2.4719
36	R	A	-2.7684
37	G	A	-2.0220
38	G	A	-1.3952
39	S	A	-0.7747
40	L	A	0.4489
41	N	A	-0.3777
42	Y	A	0.8316