Project name: Amilina 37 aa

Chain sequence(s)	A: KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTY
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                                          (00:00:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:25)

• Minimal score value: -1.6303
• Maximal score value: 2.7056
• Average score: 0.2179
• Total score value: 8.0623

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	-1.6303
2	C	A	-0.7945
3	N	A	-1.2814
4	T	A	-0.7135
5	A	A	-0.5804
6	T	A	-0.8447
7	C	A	-0.9310
8	A	A	-0.8232
9	T	A	-0.7651
10	Q	A	-1.5064
11	R	A	-1.3522
12	L	A	0.6628
13	A	A	0.3023
14	N	A	-0.3131
15	F	A	1.5084
16	L	A	1.9156
17	V	A	1.5824
18	H	A	0.2112
19	S	A	0.9550
20	S	A	0.8689
21	N	A	-0.1821
22	N	A	0.5067
23	F	A	2.3413
24	G	A	1.0496
25	A	A	0.8984
26	I	A	2.7056
27	L	A	2.3930
28	S	A	0.9620
29	S	A	1.1441
30	T	A	0.6345
31	N	A	-0.2538
32	V	A	0.4656
33	G	A	-0.6140
34	S	A	-0.5501
35	N	A	-0.7894
36	T	A	0.0495
37	Y	A	0.8306