Project name: 49215ebd397a0d0

Chain sequence(s)	B: VVVQPTVTISVEGGTVTVTISNLTLESFTARLTSSGPEPVISTHLVVSVP
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                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.6632
• Maximal score value: 3.1301
• Average score: 0.4975
• Total score value: 24.8771

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	V	B	2.9783
2	V	B	3.1301
3	V	B	2.3278
4	Q	B	0.3561
5	P	B	0.2323
6	T	B	0.5263
7	V	B	2.0810
8	T	B	1.9153
9	I	B	3.0291
10	S	B	1.4599
11	V	B	1.2560
12	E	B	-1.2747
13	G	B	-1.1225
14	G	B	-0.7741
15	T	B	-0.2858
16	V	B	1.2533
17	T	B	1.1527
18	V	B	2.1790
19	T	B	1.3630
20	I	B	1.2756
21	S	B	0.0980
22	N	B	-0.4352
23	L	B	0.4400
24	T	B	0.5903
25	L	B	0.7355
26	E	B	-0.8232
27	S	B	0.0470
28	F	B	0.7292
29	T	B	0.5228
30	A	B	-0.2157
31	R	B	-1.1293
32	L	B	0.1413
33	T	B	-0.0030
34	S	B	-0.2742
35	S	B	-0.7672
36	G	B	-1.2087
37	P	B	-1.3029
38	E	B	-1.6632
39	P	B	-0.5099
40	V	B	0.6032
41	I	B	1.5579
42	S	B	0.4721
43	T	B	-0.0535
44	H	B	-0.5713
45	L	B	0.8659
46	V	B	1.7785
47	V	B	1.0789
48	S	B	0.5774
49	V	B	0.5871
50	P	B	-0.0494