Project name: 8f99223276e0a7f

Chain sequence(s)	B: SFADRLKAALAKVKALAAEEKAAGNEELAAALEKMAKLLEAKLKEVEALL
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                                          (00:01:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)

• Minimal score value: -3.4386
• Maximal score value: 1.2664
• Average score: -1.7392
• Total score value: -86.9614

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	-0.3994
2	F	B	0.2089
3	A	B	-1.7502
4	D	B	-2.9389
5	R	B	-2.6023
6	L	B	0.0000
7	K	B	-3.2323
8	A	B	-2.2736
9	A	B	-2.0417
10	L	B	0.0000
11	A	B	-1.8325
12	K	B	-2.1041
13	V	B	-1.9761
14	K	B	-2.6553
15	A	B	-1.8283
16	L	B	-1.3579
17	A	B	-2.4263
18	A	B	-2.3145
19	E	B	-2.5402
20	E	B	-2.7984
21	K	B	-3.3509
22	A	B	-1.9899
23	A	B	-1.7151
24	G	B	-2.3518
25	N	B	-2.9628
26	E	B	-3.4386
27	E	B	-2.9192
28	L	B	-1.6345
29	A	B	0.0000
30	A	B	-2.0559
31	A	B	-1.3837
32	L	B	-1.7494
33	E	B	-2.6049
34	K	B	-2.4720
35	M	B	-1.1281
36	A	B	0.0000
37	K	B	-2.3331
38	L	B	-0.4995
39	L	B	-1.3417
40	E	B	-2.1877
41	A	B	-1.8179
42	K	B	-2.4454
43	L	B	0.0000
44	K	B	-3.2482
45	E	B	-2.8921
46	V	B	-1.1721
47	E	B	-1.9399
48	A	B	-0.8014
49	L	B	1.0711
50	L	B	1.2664