Project name: b06cc8d8e7a6fde

Chain sequence(s)	B: LALFEELMARLEKAKEIMLEMAKLASPEVVEKAKEFFKKLDEKFKKIVEA
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                                          (00:02:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:26)

• Minimal score value: -4.1068
• Maximal score value: 1.7972
• Average score: -1.7248
• Total score value: -86.2416

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	1.7972
2	A	B	0.8331
3	L	B	1.5122
4	F	B	0.8658
5	E	B	-1.2729
6	E	B	-1.6517
7	L	B	-0.8006
8	M	B	-1.5739
9	A	B	-2.4093
10	R	B	-3.4735
11	L	B	-2.5725
12	E	B	-3.5772
13	K	B	-3.3920
14	A	B	-2.0697
15	K	B	-2.3128
16	E	B	-2.5976
17	I	B	-0.2942
18	M	B	-0.2814
19	L	B	-1.1513
20	E	B	-1.0448
21	M	B	0.6512
22	A	B	0.0000
23	K	B	-1.2159
24	L	B	0.8462
25	A	B	0.1861
26	S	B	-0.8250
27	P	B	-1.7181
28	E	B	-2.9633
29	V	B	-1.7258
30	V	B	-2.3527
31	E	B	-4.0261
32	K	B	-3.7095
33	A	B	0.0000
34	K	B	-3.9278
35	E	B	-4.0273
36	F	B	-2.0412
37	F	B	0.0000
38	K	B	-4.1068
39	K	B	-3.8649
40	L	B	-2.9631
41	D	B	-3.6405
42	E	B	-3.8647
43	K	B	-3.6287
44	F	B	-2.3134
45	K	B	-3.1898
46	K	B	-2.9654
47	I	B	-0.7005
48	V	B	-0.0625
49	E	B	-1.9255
50	A	B	-0.6995