Project name: c00368663812fdd

Chain sequence(s)	B: LAEVRAFVDGVLKAMEVMAEMAKQNGNEELLKKIEEKKEEFAKKGKEILA
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                                          (00:01:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:50)

• Minimal score value: -5.2411
• Maximal score value: 1.1865
• Average score: -2.1352
• Total score value: -106.7622

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	1.1865
2	A	B	-0.3087
3	E	B	-1.3894
4	V	B	-0.2383
5	R	B	-1.6346
6	A	B	-0.9307
7	F	B	0.2028
8	V	B	0.0000
9	D	B	-2.1936
10	G	B	-1.3447
11	V	B	-0.5538
12	L	B	-1.8062
13	K	B	-2.1528
14	A	B	-1.1491
15	M	B	0.0000
16	E	B	-2.2212
17	V	B	-0.2739
18	M	B	-0.5391
19	A	B	0.0000
20	E	B	-2.5254
21	M	B	-1.4785
22	A	B	0.0000
23	K	B	-3.9128
24	Q	B	-3.2976
25	N	B	-3.1240
26	G	B	-3.1080
27	N	B	-3.2534
28	E	B	-4.1802
29	E	B	-3.6802
30	L	B	-2.8349
31	L	B	-4.1060
32	K	B	-4.6937
33	K	B	-4.2057
34	I	B	0.0000
35	E	B	-4.9492
36	E	B	-5.2411
37	K	B	-4.7831
38	K	B	-4.5401
39	E	B	-4.6184
40	E	B	-4.4281
41	F	B	-2.9057
42	A	B	-2.8889
43	K	B	-3.9093
44	K	B	-2.8844
45	G	B	0.0000
46	K	B	-3.0124
47	E	B	-2.3557
48	I	B	-0.0210
49	L	B	-0.1784
50	A	B	-0.2992