Project name: 958f8f901783722

Chain sequence(s)	B: SAALQEMLARMEAAAALAAAWAARYPELRAHLEAARAHYQAQAARIRAAS
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                                          (00:00:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:34)

• Minimal score value: -2.549
• Maximal score value: 1.1655
• Average score: -1.0397
• Total score value: -51.9863

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	-0.5353
2	A	B	-0.6090
3	A	B	-0.5203
4	L	B	-0.8982
5	Q	B	-1.9284
6	E	B	-2.0598
7	M	B	-1.2766
8	L	B	-1.6228
9	A	B	-1.5298
10	R	B	-2.1312
11	M	B	-1.3858
12	E	B	-1.2257
13	A	B	-0.5628
14	A	B	-0.4075
15	A	B	-0.6081
16	A	B	0.1917
17	L	B	1.1655
18	A	B	0.0000
19	A	B	-0.0664
20	A	B	0.1929
21	W	B	0.4057
22	A	B	0.0000
23	A	B	-0.6710
24	R	B	-1.4762
25	Y	B	-0.5301
26	P	B	-1.2578
27	E	B	-1.9273
28	L	B	-0.9605
29	R	B	-1.6972
30	A	B	-1.3134
31	H	B	-1.6811
32	L	B	0.0000
33	E	B	-1.6914
34	A	B	-1.3442
35	A	B	-1.2445
36	R	B	-1.6886
37	A	B	-1.3809
38	H	B	-1.5057
39	Y	B	-1.3842
40	Q	B	-1.5658
41	A	B	-1.5590
42	Q	B	-1.9061
43	A	B	0.0000
44	A	B	-1.8383
45	R	B	-2.5490
46	I	B	0.0000
47	R	B	-2.1038
48	A	B	-1.3712
49	A	B	-0.8986
50	S	B	-1.0285