Project name: 96a443a2791a177

Chain sequence(s)	B: SSKLIQDHLVQVSAGGPLSSITWVWGGDATLTTDLTLPAGETVRLRAETA
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                                          (00:00:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:30)

• Minimal score value: -3.0004
• Maximal score value: 1.8494
• Average score: -0.8272
• Total score value: -41.3577

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	S	B	-0.8116
2	S	B	-1.2127
3	K	B	-1.8211
4	L	B	-1.1488
5	I	B	-0.3880
6	Q	B	-1.9429
7	D	B	-2.5599
8	H	B	-2.3198
9	L	B	-1.0592
10	V	B	-0.9530
11	Q	B	-1.6820
12	V	B	0.0000
13	S	B	-0.9795
14	A	B	-0.8938
15	G	B	-0.6790
16	G	B	-0.5916
17	P	B	-0.5342
18	L	B	-0.2507
19	S	B	-0.4520
20	S	B	-0.6047
21	I	B	0.2680
22	T	B	0.6732
23	W	B	1.4144
24	V	B	1.8494
25	W	B	0.7432
26	G	B	-0.4778
27	G	B	-1.0265
28	D	B	-1.3704
29	A	B	-0.0506
30	T	B	0.8447
31	L	B	1.4497
32	T	B	0.4422
33	T	B	-0.4855
34	D	B	-1.5592
35	L	B	-0.3549
36	T	B	-0.3210
37	L	B	0.0000
38	P	B	-0.8680
39	A	B	-1.1541
40	G	B	-1.5354
41	E	B	-2.0694
42	T	B	-1.3581
43	V	B	-1.3339
44	R	B	-2.4758
45	L	B	-2.2394
46	R	B	-3.0004
47	A	B	-2.1339
48	E	B	-2.2680
49	T	B	-1.2977
50	A	B	-0.7780