Project name: 84b4a6ed8fdb8a0

Chain sequence(s)	B: ELRALMDEAMKAIKKLKELKELVEKQNPDEELAKRLDEKLKKLEEKVKAL
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:14)

• Minimal score value: -4.9634
• Maximal score value: 0.3467
• Average score: -2.6633
• Total score value: -133.1633

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	E	B	-1.7357
2	L	B	-0.5548
3	R	B	-2.0525
4	A	B	-1.5837
5	L	B	-0.5917
6	M	B	-1.5877
7	D	B	-3.1484
8	E	B	-3.0639
9	A	B	-2.3522
10	M	B	-2.5438
11	K	B	-3.4815
12	A	B	-2.6415
13	I	B	0.0000
14	K	B	-3.5653
15	K	B	-2.9743
16	L	B	-1.5091
17	K	B	-2.7212
18	E	B	-2.7902
19	L	B	-1.0369
20	K	B	-1.6831
21	E	B	-2.4175
22	L	B	-1.2432
23	V	B	-1.5884
24	E	B	-3.6876
25	K	B	-3.2155
26	Q	B	-2.8521
27	N	B	-2.9508
28	P	B	-3.0137
29	D	B	-4.0181
30	E	B	-4.3094
31	E	B	-4.0036
32	L	B	-3.1632
33	A	B	0.0000
34	K	B	-4.7579
35	R	B	-4.6601
36	L	B	-3.5582
37	D	B	-3.9583
38	E	B	-4.9062
39	K	B	-4.4998
40	L	B	0.0000
41	K	B	-4.9634
42	K	B	-4.9243
43	L	B	-3.5003
44	E	B	-4.0920
45	E	B	-4.3082
46	K	B	-3.4412
47	V	B	0.0000
48	K	B	-2.6337
49	A	B	-1.2258
50	L	B	0.3467