Project name: dd136f942d49b5f

Chain sequence(s)	B: SLAEVDAFMEGIKKAKEIALRLAEEAGLDLEKVKAKLEEIEKLVKKLAAA
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                                          (00:01:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:23)

• Minimal score value: -3.9363
• Maximal score value: 0.6713
• Average score: -1.6737
• Total score value: -83.6858

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	-0.2433
2	L	B	0.6713
3	A	B	-0.5247
4	E	B	-1.6730
5	V	B	-0.8273
6	D	B	-2.1115
7	A	B	-1.4332
8	F	B	-0.7862
9	M	B	0.0000
10	E	B	-3.0607
11	G	B	-2.0165
12	I	B	-1.9053
13	K	B	-3.0943
14	K	B	-2.9727
15	A	B	-1.9032
16	K	B	-2.7622
17	E	B	-2.2582
18	I	B	-0.5217
19	A	B	-0.8702
20	L	B	-1.7922
21	R	B	-1.9778
22	L	B	-0.1734
23	A	B	0.0000
24	E	B	-2.4687
25	E	B	-2.4867
26	A	B	-1.0855
27	G	B	-1.0490
28	L	B	-0.3211
29	D	B	-1.7147
30	L	B	-2.0207
31	E	B	-3.1513
32	K	B	-3.4041
33	V	B	-2.4960
34	K	B	-3.7495
35	A	B	-3.3655
36	K	B	-3.9363
37	L	B	0.0000
38	E	B	-3.8250
39	E	B	-3.4364
40	I	B	-1.8229
41	E	B	-2.6063
42	K	B	-2.6820
43	L	B	-0.5584
44	V	B	0.0000
45	K	B	-2.3110
46	K	B	-1.7548
47	L	B	-0.0031
48	A	B	-0.5333
49	A	B	-0.4235
50	A	B	-0.2437