Project name: 9301ab5c8328c9f

Chain sequence(s)	B: GQLTAQSISVQDFPDGTGVLTVTLTVSSVAPLTLMWQDVETGEVRRAATL
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                                          (00:00:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)

• Minimal score value: -2.8175
• Maximal score value: 2.2769
• Average score: -0.1819
• Total score value: -9.0951

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	G	B	-0.1758
2	Q	B	-0.6919
3	L	B	0.1159
4	T	B	-0.0807
5	A	B	0.1216
6	Q	B	-0.6517
7	S	B	0.3559
8	I	B	2.2769
9	S	B	1.6009
10	V	B	1.5405
11	Q	B	-0.6305
12	D	B	-1.6721
13	F	B	-0.7787
14	P	B	-1.1665
15	D	B	-2.0792
16	G	B	-1.5469
17	T	B	-1.1214
18	G	B	-0.6858
19	V	B	0.9379
20	L	B	1.4952
21	T	B	1.4741
22	V	B	1.4942
23	T	B	0.5332
24	L	B	0.6076
25	T	B	0.4149
26	V	B	1.7575
27	S	B	0.4346
28	S	B	0.6394
29	V	B	1.9248
30	A	B	0.8605
31	P	B	0.7053
32	L	B	0.9683
33	T	B	0.3780
34	L	B	0.2813
35	M	B	-0.1732
36	W	B	-0.6143
37	Q	B	-2.0881
38	D	B	-2.2414
39	V	B	-0.3963
40	E	B	-1.9358
41	T	B	-1.6462
42	G	B	-1.8917
43	E	B	-2.6411
44	V	B	-1.7305
45	R	B	-2.8175
46	R	B	-2.1763
47	A	B	-0.8194
48	A	B	0.0329
49	T	B	0.5418
50	L	B	1.8647