Project name: a0635fb221d4beb

Chain sequence(s)	B: LRALADEMMDGVKAAMKLMRKAAEEAGNEKALKLVEKKEKELKEKMKKLK
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                                          (00:02:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:56)

• Minimal score value: -4.6483
• Maximal score value: 0.7771
• Average score: -2.2854
• Total score value: -114.2724

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	0.7771
2	R	B	-1.4550
3	A	B	-0.8521
4	L	B	0.1816
5	A	B	-1.3568
6	D	B	-2.9360
7	E	B	-2.8461
8	M	B	-1.6586
9	M	B	0.0000
10	D	B	-3.1069
11	G	B	-2.2089
12	V	B	-1.4634
13	K	B	-2.1263
14	A	B	-1.1549
15	A	B	-0.6797
16	M	B	0.0000
17	K	B	-1.7536
18	L	B	0.0413
19	M	B	-0.6625
20	R	B	-2.2536
21	K	B	-2.4012
22	A	B	-1.7656
23	A	B	0.0000
24	E	B	-3.6813
25	E	B	-3.3224
26	A	B	-2.4073
27	G	B	-2.8820
28	N	B	-3.3513
29	E	B	-3.6747
30	K	B	-3.2665
31	A	B	-2.4563
32	L	B	-3.2993
33	K	B	-3.4793
34	L	B	-2.0761
35	V	B	0.0000
36	E	B	-4.1847
37	K	B	-4.1541
38	K	B	-3.6133
39	E	B	-4.0114
40	K	B	-4.5051
41	E	B	-4.6483
42	L	B	-3.4711
43	K	B	-3.6751
44	E	B	-3.8798
45	K	B	-3.5961
46	M	B	0.0000
47	K	B	-3.6738
48	K	B	-3.0528
49	L	B	-1.4813
50	K	B	-2.7478