Project name: 2edfc4747b0dc54

Chain sequence(s)	B: AAFKDELMASLAKLKAVLEKLEELLSPEQAEKAKAKFAEIEAKVAEIIAS
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                                          (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)

• Minimal score value: -4.4227
• Maximal score value: 0.824
• Average score: -1.4158
• Total score value: -70.7898

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	-0.0784
2	A	B	-0.1187
3	F	B	0.8240
4	K	B	-0.1802
5	D	B	-1.8204
6	E	B	-1.7647
7	L	B	-0.3586
8	M	B	-0.3653
9	A	B	-0.9797
10	S	B	-1.0193
11	L	B	-0.4738
12	A	B	-0.6726
13	K	B	-1.2594
14	L	B	-0.1194
15	K	B	-1.3866
16	A	B	-0.9881
17	V	B	-0.0399
18	L	B	-1.0320
19	E	B	-2.5025
20	K	B	-2.1115
21	L	B	-0.6407
22	E	B	-2.4295
23	E	B	-1.9713
24	L	B	0.1973
25	L	B	-0.6462
26	S	B	-1.3852
27	P	B	-2.3535
28	E	B	-3.6819
29	Q	B	-3.1031
30	A	B	0.0000
31	E	B	-4.4227
32	K	B	-4.2820
33	A	B	-3.3919
34	K	B	-3.8705
35	A	B	-3.0281
36	K	B	-3.3801
37	F	B	0.0000
38	A	B	-2.3302
39	E	B	-2.9328
40	I	B	-1.9653
41	E	B	-1.9827
42	A	B	-1.7579
43	K	B	-2.1811
44	V	B	-0.8337
45	A	B	-0.9091
46	E	B	-1.5758
47	I	B	0.2695
48	I	B	0.4621
49	A	B	-0.1859
50	S	B	-0.0304