Project name: 202(10)

Chain sequence(s)	A: KWCFTVCYRGICYRRCR
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]                                                (00:00:01)
[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 A 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                                          (00:00:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -1.7517
• Maximal score value: 2.4847
• Average score: 0.1596
• Total score value: 2.7131

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	K	A	-1.4007
2	W	A	-0.0085
3	C	A	-0.2746
4	F	A	-0.0148
5	T	A	-0.0337
6	V	A	1.2913
7	C	A	1.9793
8	Y	A	1.7124
9	R	A	-0.5166
10	G	A	0.4069
11	I	A	2.4847
12	C	A	1.9609
13	Y	A	0.8941
14	R	A	-1.3912
15	R	A	-1.4849
16	C	A	-1.1398
17	R	A	-1.7517