Project name: EP093_agg

Chain sequence(s)	A: CTVTVPKDLYVVEYGSNC
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                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -1.5311
• Maximal score value: 2.9595
• Average score: 0.7939
• Total score value: 14.2904

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
1	C	A	1.1579
2	T	A	0.0000
3	V	A	1.7568
4	T	A	0.6913
5	V	A	1.0858
6	P	A	-0.1135
7	K	A	-1.4283
8	D	A	-1.5311
9	L	A	1.0462
10	Y	A	1.3456
11	V	A	2.8671
12	V	A	2.9595
13	E	A	1.6333
14	Y	A	1.9676
15	G	A	0.4331
16	S	A	0.0694
17	N	A	-0.2677
18	C	A	0.6174