Project name: 9ccbef6558cfd12

Chain sequence(s)	B: ALMDEIMKMTAEIKAKMGAAYAALQAGDVAAAEAAAAEAKALMEKLAAMG
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                                          (00:00:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:57)

• Minimal score value: -2.6204
• Maximal score value: 1.3351
• Average score: -0.6503
• Total score value: -32.5163

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	0.4329
2	L	B	1.0308
3	M	B	0.8788
4	D	B	-0.9046
5	E	B	-0.8209
6	I	B	0.0634
7	M	B	-0.2174
8	K	B	-2.1156
9	M	B	0.0000
10	T	B	-1.1630
11	A	B	-1.6668
12	E	B	-2.4088
13	I	B	0.0000
14	K	B	-2.4333
15	A	B	-1.3903
16	K	B	-1.5498
17	M	B	-1.1389
18	G	B	-0.2524
19	A	B	-0.0478
20	A	B	0.0000
21	Y	B	1.3351
22	A	B	0.6456
23	A	B	0.4713
24	L	B	1.2124
25	Q	B	-0.2097
26	A	B	-0.1692
27	G	B	-0.1851
28	D	B	-0.3978
29	V	B	1.0550
30	A	B	0.0865
31	A	B	0.0612
32	A	B	0.0000
33	E	B	-1.2229
34	A	B	-1.0871
35	A	B	0.0000
36	A	B	-1.3538
37	A	B	-1.6178
38	E	B	-2.3848
39	A	B	0.0000
40	K	B	-2.5347
41	A	B	-1.9473
42	L	B	-1.6781
43	M	B	-1.5192
44	E	B	-2.6204
45	K	B	-2.0540
46	L	B	-0.7850
47	A	B	-0.7358
48	A	B	-0.7725
49	M	B	-0.1981
50	G	B	-0.2064