Project name: 694f527b860b4e7

Chain sequence(s)	B: MSFTLSEELLPDGTGVLTLSGLTSELEPNTTLVWTSGGEVVQTSQVVVTP
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -2.3228
• Maximal score value: 2.2004
• Average score: -0.1034
• Total score value: -5.1724

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	M	B	1.1566
2	S	B	1.0498
3	F	B	2.2004
4	T	B	1.4783
5	L	B	1.6202
6	S	B	-0.2219
7	E	B	-1.6250
8	E	B	-1.7087
9	L	B	0.0428
10	L	B	-0.3743
11	P	B	-0.9737
12	D	B	-1.8321
13	G	B	-1.1506
14	T	B	-0.5534
15	G	B	-0.5944
16	V	B	-0.0109
17	L	B	0.4002
18	T	B	0.1835
19	L	B	1.2068
20	S	B	0.8385
21	G	B	0.8634
22	L	B	0.6852
23	T	B	-0.0505
24	S	B	-1.2756
25	E	B	-2.0657
26	L	B	-1.4766
27	E	B	-2.3228
28	P	B	-1.3768
29	N	B	-1.3075
30	T	B	-0.8770
31	T	B	-0.4436
32	L	B	0.0887
33	V	B	1.1934
34	W	B	1.0706
35	T	B	0.3312
36	S	B	-0.5137
37	G	B	-0.9298
38	G	B	-1.0244
39	E	B	-0.9785
40	V	B	1.3669
41	V	B	1.5786
42	Q	B	0.2895
43	T	B	0.2862
44	S	B	-0.4436
45	Q	B	-0.7555
46	V	B	0.1754
47	V	B	1.0438
48	V	B	0.2807
49	T	B	0.3196
50	P	B	-0.0361