Project name: 883fda7d13222c9

Chain sequence(s)	B: GQWTALSISVEDHPDGTGTLTVTLRQSQVAPVTLMWQDVETGEKRRAATV
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                                          (00:00:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:24)

• Minimal score value: -4.2403
• Maximal score value: 2.6037
• Average score: -0.9654
• Total score value: -48.2695

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	-0.9161
2	Q	B	-1.7438
3	W	B	-0.7216
4	T	B	-0.7613
5	A	B	0.2254
6	L	B	0.7910
7	S	B	1.0071
8	I	B	2.6037
9	S	B	1.2288
10	V	B	0.7916
11	E	B	-2.1622
12	D	B	-3.2349
13	H	B	-2.9629
14	P	B	-2.3315
15	D	B	-2.7706
16	G	B	-2.1201
17	T	B	-2.1224
18	G	B	-2.0875
19	T	B	-0.8101
20	L	B	0.7622
21	T	B	1.0353
22	V	B	1.4542
23	T	B	0.4271
24	L	B	-0.2508
25	R	B	-2.2938
26	Q	B	-2.0027
27	S	B	-1.7555
28	Q	B	-1.4349
29	V	B	0.9432
30	A	B	0.2668
31	P	B	0.4711
32	V	B	0.8008
33	T	B	0.3583
34	L	B	0.1500
35	M	B	-1.0520
36	W	B	-1.4672
37	Q	B	-3.1803
38	D	B	-2.8048
39	V	B	-0.7054
40	E	B	-1.9147
41	T	B	-1.9597
42	G	B	-2.5013
43	E	B	-3.8675
44	K	B	-4.2403
45	R	B	-4.1104
46	R	B	-2.8706
47	A	B	-1.0668
48	A	B	0.0479
49	T	B	0.6796
50	V	B	1.9101