Project name: b84a27089b74c59

Chain sequence(s)	A: MLALAYGGSLALAYGGSLALAYGGSLALAYGGSLALAYGGS
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: 0.0031
• Maximal score value: 2.8381
• Average score: 1.8686
• Total score value: 76.6108

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	M	A	2.4648
2	L	A	2.8381
3	A	A	2.1597
4	L	A	2.7419
5	A	A	2.1805
6	Y	A	2.6362
7	G	A	1.6547
8	G	A	1.6441
9	S	A	1.7526
10	L	A	2.6143
11	A	A	1.7996
12	L	A	2.4098
13	A	A	1.8911
14	Y	A	2.5225
15	G	A	1.7331
16	G	A	1.7580
17	S	A	1.8105
18	L	A	2.6789
19	A	A	2.0165
20	L	A	2.4294
21	A	A	1.8986
22	Y	A	2.5088
23	G	A	1.7415
24	G	A	1.7369
25	S	A	1.7138
26	L	A	2.3460
27	A	A	1.9310
28	L	A	2.2655
29	A	A	1.6921
30	Y	A	2.2271
31	G	A	1.4751
32	G	A	1.4670
33	S	A	1.4036
34	L	A	1.7142
35	A	A	1.4306
36	L	A	1.8337
37	A	A	1.2694
38	Y	A	1.5242
39	G	A	0.4896
40	G	A	0.2027
41	S	A	0.0031