Project name: query_structure

Chain sequence(s)	A: EAVREVCSEQAETGPCIAFFPRWYFDVTEGKCAPFFYGGCGGNRNNFDTEEYCMAVCGSA
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                                          (00:01:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:10)

• Minimal score value: -3.4212
• Maximal score value: 3.4018
• Average score: -0.6067
• Total score value: -36.4016

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	E	A	-2.4410
2	A	A	-1.4964
3	V	A	-1.1273
4	R	A	-2.9867
5	E	A	-3.4212
6	V	A	0.0000
7	C	A	0.0000
8	S	A	-1.7058
9	E	A	-3.1773
10	Q	A	-2.4184
11	A	A	-1.8755
12	E	A	-2.1938
13	T	A	0.0341
14	G	A	-0.3528
15	P	A	0.0573
16	C	A	1.3190
17	I	A	2.9123
18	A	A	2.5123
19	F	A	3.4018
20	F	A	2.3809
21	P	A	0.7954
22	R	A	-0.3417
23	W	A	-0.8513
24	Y	A	-1.0972
25	F	A	0.0000
26	D	A	-0.9991
27	V	A	0.1430
28	T	A	-0.5443
29	E	A	-1.9919
30	G	A	-1.3227
31	K	A	-2.1651
32	C	A	-1.3403
33	A	A	-0.7751
34	P	A	-0.5210
35	F	A	0.9224
36	F	A	2.3794
37	Y	A	1.3500
38	G	A	0.0000
39	G	A	1.1310
40	C	A	-0.0166
41	G	A	-1.0911
42	G	A	-1.8472
43	N	A	-2.3898
44	R	A	-2.9012
45	N	A	0.0000
46	N	A	-1.7481
47	F	A	0.0000
48	D	A	-2.2032
49	T	A	-1.8984
50	E	A	-2.3542
51	E	A	-2.0410
52	Y	A	-0.4901
53	C	A	0.0000
54	M	A	-0.5866
55	A	A	-0.0410
56	V	A	0.2851
57	C	A	0.0000
58	G	A	-0.4012
59	S	A	-0.2935
60	A	A	-0.5765