Project name: 7d0c0947c4d2e6a

Chain sequence(s)	B: AMEAMMAAMKRGEEVMVEIYKLIGNEEGAKKAKEMMEKAKAVMLAAMAAE
Selected Chain(s)	B
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 B 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                                          (00:02:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)

• Minimal score value: -4.6328
• Maximal score value: 1.5556
• Average score: -1.2139
• Total score value: -60.6946

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	A	B	-0.1366
2	M	B	0.0570
3	E	B	-1.3296
4	A	B	-0.5639
5	M	B	-0.3400
6	M	B	-0.8144
7	A	B	-1.2906
8	A	B	-1.3632
9	M	B	-1.8901
10	K	B	-3.2455
11	R	B	-2.8970
12	G	B	-1.9670
13	E	B	-2.7319
14	E	B	-2.5963
15	V	B	-0.3795
16	M	B	-0.8420
17	V	B	0.0000
18	E	B	-1.3351
19	I	B	0.6506
20	Y	B	-0.9302
21	K	B	-1.5973
22	L	B	1.1667
23	I	B	1.5556
24	G	B	-0.7425
25	N	B	-2.4312
26	E	B	-3.9149
27	E	B	-4.3666
28	G	B	0.0000
29	A	B	0.0000
30	K	B	-4.6328
31	K	B	-4.3595
32	A	B	0.0000
33	K	B	-4.4538
34	E	B	-4.3147
35	M	B	-2.6313
36	M	B	-2.7784
37	E	B	-3.7061
38	K	B	-2.5416
39	A	B	-0.9864
40	K	B	-1.0008
41	A	B	0.1456
42	V	B	1.4629
43	M	B	1.2854
44	L	B	1.4753
45	A	B	1.1258
46	A	B	0.6851
47	M	B	0.5663
48	A	B	0.2302
49	A	B	-0.4527
50	E	B	-1.5376