Project name: da5ae7068607831

Chain sequence(s)	B: MNFTLSEELQPDGTGVLTLSALTSELEPNTTLQWLSGGELVSTSQVVVTP
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -2.118
• Maximal score value: 1.4283
• Average score: -0.219
• Total score value: -10.9494

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	0.6980
2	N	B	-0.3198
3	F	B	0.8839
4	T	B	1.0371
5	L	B	1.4283
6	S	B	-0.3742
7	E	B	-1.6624
8	E	B	-1.8158
9	L	B	-0.3053
10	Q	B	-1.1281
11	P	B	-1.3581
12	D	B	-2.1180
13	G	B	-1.2476
14	T	B	-0.8232
15	G	B	-0.7371
16	V	B	0.0456
17	L	B	0.4068
18	T	B	0.3054
19	L	B	1.2111
20	S	B	0.7668
21	A	B	0.8576
22	L	B	1.1323
23	T	B	0.2508
24	S	B	-0.4891
25	E	B	-0.6086
26	L	B	-0.7486
27	E	B	-2.0484
28	P	B	-1.3176
29	N	B	-1.2302
30	T	B	-1.1682
31	T	B	-1.0118
32	L	B	-0.4992
33	Q	B	-0.4826
34	W	B	0.9834
35	L	B	1.1962
36	S	B	0.1259
37	G	B	-0.7199
38	G	B	-0.7445
39	E	B	-1.0291
40	L	B	0.8230
41	V	B	1.2504
42	S	B	0.5482
43	T	B	-0.1830
44	S	B	-0.7142
45	Q	B	-1.1430
46	V	B	-0.0515
47	V	B	0.8419
48	V	B	0.2142
49	T	B	0.2133
50	P	B	-0.0905