Project name: 386f921286d95bb

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

• Minimal score value: -2.1142
• Maximal score value: 2.4468
• Average score: 0.0788
• Total score value: 3.9385

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	-0.6546
2	S	B	-0.6516
3	S	B	-0.6670
4	P	B	-1.0480
5	S	B	-0.9422
6	G	B	-1.2225
7	V	B	-0.6762
8	Q	B	-1.5507
9	R	B	-1.4815
10	P	B	0.4465
11	V	B	1.9684
12	I	B	1.6548
13	N	B	-0.1969
14	S	B	-0.9390
15	E	B	-2.1142
16	T	B	-1.1839
17	G	B	-0.9457
18	T	B	0.1570
19	V	B	1.5716
20	T	B	1.0815
21	V	B	0.9946
22	T	B	-0.1433
23	M	B	-0.6820
24	N	B	-1.5372
25	M	B	-0.2579
26	S	B	-1.1919
27	D	B	-1.7798
28	V	B	0.0000
29	S	B	-0.1287
30	S	B	0.6127
31	A	B	-0.0214
32	T	B	0.0977
33	F	B	0.9631
34	V	B	2.2921
35	W	B	2.0757
36	T	B	0.8523
37	S	B	-0.1784
38	G	B	-0.9443
39	G	B	-1.0291
40	E	B	-0.8051
41	V	B	1.7347
42	I	B	2.4468
43	A	B	1.8712
44	T	B	1.1259
45	S	B	-0.0759
46	K	B	-0.9076
47	V	B	0.5417
48	V	B	1.7791
49	S	B	1.4275
50	V	B	2.2002