Project name: d5346a4e784d1aa

Chain sequence(s)	A: TIDQWLLKNAKEDAIAELKKAGITSDFYFNAINKAKTVEEVNALKNEILKAHA
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:51)

• Minimal score value: -3.8135
• Maximal score value: 1.2275
• Average score: -1.2914
• Total score value: -68.4436

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	T	A	0.2566
2	I	A	1.2275
3	D	A	-0.6289
4	Q	A	-0.8293
5	W	A	0.6345
6	L	A	0.4781
7	L	A	-1.2455
8	K	A	-2.7136
9	N	A	-2.5363
10	A	A	0.0000
11	K	A	-3.1013
12	E	A	-3.8135
13	D	A	-3.7283
14	A	A	0.0000
15	I	A	0.0000
16	A	A	-2.8794
17	E	A	-3.4853
18	L	A	0.0000
19	K	A	-3.1790
20	K	A	-3.1459
21	A	A	-1.9012
22	G	A	-1.6328
23	I	A	-1.0859
24	T	A	-0.8692
25	S	A	-0.6634
26	D	A	-1.0050
27	F	A	0.8344
28	Y	A	-0.1363
29	F	A	-0.7386
30	N	A	-1.4110
31	A	A	-0.9160
32	I	A	0.0000
33	N	A	-2.2549
34	K	A	-2.5335
35	A	A	-2.3201
36	K	A	-2.2746
37	T	A	-1.4911
38	V	A	-1.1078
39	E	A	-2.1929
40	E	A	-2.3334
41	V	A	0.0000
42	N	A	-1.8965
43	A	A	-1.5734
44	L	A	-0.7789
45	K	A	-1.1829
46	N	A	-1.7799
47	E	A	-1.7786
48	I	A	0.0000
49	L	A	-0.1697
50	K	A	-1.7919
51	A	A	-1.2712
52	H	A	-0.9772
53	A	A	-0.5205