Project name: 8ccdc39df097330

Chain sequence(s)	B: LAEVKAFVDGVMAATKVMAEMAKQNGNEELLKKVKEFQKKMEAKGKEILA
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                                          (00:02:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:17)

• Minimal score value: -4.3453
• Maximal score value: 1.2947
• Average score: -1.6915
• Total score value: -84.5746

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	L	B	1.2947
2	A	B	-0.0483
3	E	B	-1.1507
4	V	B	0.1241
5	K	B	-0.8294
6	A	B	-0.4887
7	F	B	0.4909
8	V	B	0.0000
9	D	B	-1.2634
10	G	B	-0.4741
11	V	B	-0.2001
12	M	B	-0.5981
13	A	B	-0.1776
14	A	B	0.0642
15	T	B	0.0000
16	K	B	-1.1684
17	V	B	0.5067
18	M	B	-0.0317
19	A	B	0.0000
20	E	B	-2.2370
21	M	B	-1.3123
22	A	B	0.0000
23	K	B	-3.8517
24	Q	B	-3.2525
25	N	B	-3.1010
26	G	B	-3.1288
27	N	B	-3.3828
28	E	B	-4.3453
29	E	B	-3.9785
30	L	B	-2.8776
31	L	B	-3.8239
32	K	B	-4.3205
33	K	B	-3.6746
34	V	B	0.0000
35	K	B	-3.5623
36	E	B	-3.9052
37	F	B	-2.2968
38	Q	B	-3.1191
39	K	B	-3.8118
40	K	B	-3.7601
41	M	B	0.0000
42	E	B	-3.7954
43	A	B	-3.0559
44	K	B	-3.0425
45	G	B	0.0000
46	K	B	-3.1405
47	E	B	-2.6292
48	I	B	-0.5884
49	L	B	-0.1095
50	A	B	-0.5215