Project name: 2b07fc1418ce5aa

Chain sequence(s)	B: SLRALMDEAMKAIKKLEEIAELVFEQNPDEELKERLEKKLKKLKELVEKL
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                                          (00:02:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:19)

• Minimal score value: -4.8756
• Maximal score value: 0.9914
• Average score: -2.296
• Total score value: -114.8

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	S	B	0.1389
2	L	B	0.9914
3	R	B	-1.1538
4	A	B	-0.7747
5	L	B	0.3024
6	M	B	-1.2429
7	D	B	-3.0276
8	E	B	-2.9357
9	A	B	-1.8300
10	M	B	-2.5328
11	K	B	-3.5700
12	A	B	-2.7027
13	I	B	0.0000
14	K	B	-3.6935
15	K	B	-3.4623
16	L	B	-1.6957
17	E	B	-2.7291
18	E	B	-2.6085
19	I	B	-0.5532
20	A	B	0.0000
21	E	B	-2.3558
22	L	B	-0.1890
23	V	B	-0.5045
24	F	B	0.0000
25	E	B	-2.5124
26	Q	B	-2.3757
27	N	B	-2.6883
28	P	B	-2.8118
29	D	B	-3.6334
30	E	B	-4.1603
31	E	B	-4.0765
32	L	B	-3.2324
33	K	B	-4.3064
34	E	B	-4.8756
35	R	B	-4.8036
36	L	B	-3.8193
37	E	B	-4.5510
38	K	B	-4.8485
39	K	B	-4.3236
40	L	B	0.0000
41	K	B	-4.2071
42	K	B	-3.7485
43	L	B	-2.2963
44	K	B	-2.8390
45	E	B	-3.0638
46	L	B	-1.2479
47	V	B	0.0000
48	E	B	-2.7380
49	K	B	-1.9130
50	L	B	0.4015