Project name: b303982ed383c80

Chain sequence(s)	B: TSTLFQYQSLDSSGNVISSQRHTILGPPEIANVSISYVSPSVVQVTLTLL
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                                          (00:00:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -3.0045
• Maximal score value: 2.7437
• Average score: 0.4621
• Total score value: 23.1055

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	T	B	0.1453
2	S	B	0.7113
3	T	B	0.6300
4	L	B	0.7500
5	F	B	-0.5071
6	Q	B	-2.0476
7	Y	B	-0.9379
8	Q	B	-0.5076
9	S	B	0.5485
10	L	B	1.2181
11	D	B	-0.1440
12	S	B	-0.6330
13	S	B	-0.7534
14	G	B	-0.5230
15	N	B	-0.2541
16	V	B	1.8000
17	I	B	2.2625
18	S	B	0.7573
19	S	B	-0.9203
20	Q	B	-2.7330
21	R	B	-3.0045
22	H	B	-1.6619
23	T	B	-0.0350
24	I	B	1.0981
25	L	B	1.5246
26	G	B	0.2815
27	P	B	-0.1050
28	P	B	-0.1266
29	E	B	-0.8995
30	I	B	0.2919
31	A	B	0.1759
32	N	B	-0.4651
33	V	B	1.1777
34	S	B	1.1205
35	I	B	2.7437
36	S	B	2.0000
37	Y	B	2.6595
38	V	B	2.7049
39	S	B	1.2815
40	P	B	0.5994
41	S	B	0.7465
42	V	B	1.7239
43	V	B	2.0124
44	Q	B	1.2073
45	V	B	2.2090
46	T	B	0.9553
47	L	B	0.9717
48	T	B	0.6269
49	L	B	1.1218
50	L	B	1.3071