Project name: 35c41c74c223a4

Chain sequence(s)	A: FVNQHLCGSHLVEALYLVCGERGFFYTKPTRDADDRGIVEQCCTSICSLYQLENYCN
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:42)

• Minimal score value: -3.6672
• Maximal score value: 2.073
• Average score: -0.6917
• Total score value: -39.4293

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
11	F	A	2.0730
12	V	A	1.8512
13	N	A	-0.1824
14	Q	A	-0.6292
15	H	A	-1.0834
16	L	A	-0.6099
17	C	A	-0.1632
18	G	A	-0.4393
19	S	A	-0.8042
20	H	A	-1.2529
21	L	A	-0.1560
22	V	A	0.1634
23	E	A	-1.1590
24	A	A	0.2429
25	L	A	0.4495
26	Y	A	0.1281
27	L	A	1.4100
28	V	A	0.7910
29	C	A	-0.3226
30	G	A	-0.9882
31	E	A	-2.2528
32	R	A	-2.2841
33	G	A	-0.7166
34	F	A	1.0921
35	F	A	0.3301
36	Y	A	0.1650
37	T	A	-0.1524
38	K	A	-1.2285
39	P	A	-1.3753
40	T	A	-2.1323
41	R	A	-3.3686
42	D	A	-3.6672
43	A	A	-2.6867
44	D	A	-2.8787
45	D	A	-3.6319
46	R	A	-3.3967
47	G	A	-1.9162
48	I	A	-0.8601
49	V	A	-0.4862
50	E	A	-1.4564
51	Q	A	-0.8150
52	C	A	0.0000
53	C	A	0.0176
54	T	A	-0.1363
55	S	A	-0.2372
56	I	A	0.0483
57	C	A	0.0000
58	S	A	0.1647
59	L	A	0.9072
60	Y	A	0.5613
61	Q	A	-0.8090
62	L	A	0.0000
63	E	A	-1.1837
64	N	A	-1.7646
65	Y	A	-0.6839
66	C	A	-0.6113
67	N	A	-1.3027