Project name: 5cd0ffcdb1f276

Chain sequence(s)	B: SLAEIDAFAEGVEKAKKVALELAKQAGLDLEEVKKKLAEIEKIVEKLKAA
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: -4.6565
• Maximal score value: 0.5008
• Average score: -1.8983
• Total score value: -94.9157

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	-0.2441
2	L	B	0.5008
3	A	B	-0.4229
4	E	B	-1.5168
5	I	B	-1.0838
6	D	B	-2.0842
7	A	B	-1.2987
8	F	B	-0.5530
9	A	B	-2.0273
10	E	B	-3.0715
11	G	B	-1.9237
12	V	B	-1.7589
13	E	B	-3.0866
14	K	B	-3.0384
15	A	B	-1.8348
16	K	B	-2.3627
17	K	B	-2.1938
18	V	B	-0.2764
19	A	B	-0.7130
20	L	B	-1.5824
21	E	B	-1.6935
22	L	B	0.0304
23	A	B	0.0000
24	K	B	-2.1475
25	Q	B	-1.7426
26	A	B	-0.8715
27	G	B	-1.0451
28	L	B	-0.7175
29	D	B	-2.7161
30	L	B	-2.9346
31	E	B	-4.1340
32	E	B	-4.3283
33	V	B	-3.3535
34	K	B	-4.4302
35	K	B	-4.6565
36	K	B	-4.0397
37	L	B	0.0000
38	A	B	-2.8630
39	E	B	-3.1428
40	I	B	-1.6010
41	E	B	-2.6500
42	K	B	-2.7559
43	I	B	-0.5376
44	V	B	0.0000
45	E	B	-3.3403
46	K	B	-2.6615
47	L	B	-1.3601
48	K	B	-2.3684
49	A	B	-1.4690
50	A	B	-0.8137