Project name: 95d1786c97f27cd

Chain sequence(s)	B: GSALLKELAARLNKAAEVLAQIAEQLAPEARAAADARIAELRKRAAELAA
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                                          (00:00:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:59)

• Minimal score value: -4.1025
• Maximal score value: 0.9423
• Average score: -1.5142
• Total score value: -75.7094

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	G	B	-0.7511
2	S	B	-0.1171
3	A	B	-0.0115
4	L	B	0.9423
5	L	B	-0.1415
6	K	B	-1.5274
7	E	B	-1.5690
8	L	B	-0.7815
9	A	B	0.0000
10	A	B	-1.9592
11	R	B	-2.9228
12	L	B	-2.2725
13	N	B	-2.7470
14	K	B	-2.5509
15	A	B	-1.3383
16	A	B	0.0000
17	E	B	-1.4715
18	V	B	0.7214
19	L	B	-0.2706
20	A	B	-1.2930
21	Q	B	-0.9917
22	I	B	0.1357
23	A	B	0.0000
24	E	B	-2.5572
25	Q	B	-1.7455
26	L	B	-0.9449
27	A	B	-1.1125
28	P	B	-1.6091
29	E	B	-2.0208
30	A	B	-1.6715
31	R	B	-2.2602
32	A	B	-1.6547
33	A	B	-1.5268
34	A	B	0.0000
35	D	B	-2.8239
36	A	B	-2.0440
37	R	B	-3.1225
38	I	B	0.0000
39	A	B	-2.6835
40	E	B	-3.4084
41	L	B	-3.1798
42	R	B	-3.7859
43	K	B	-4.1025
44	R	B	-3.6268
45	A	B	0.0000
46	A	B	-2.4780
47	E	B	-2.9463
48	L	B	-1.4304
49	A	B	-1.1865
50	A	B	-0.8705