Project name: 627b75c0821cabb

Chain sequence(s)	B: GGQTTVSISVSGSLVTVTITSQQPESFTAQLQSISPSGSTEVIATHTIQT
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                                          (00:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: -2.3993
• Maximal score value: 3.0912
• Average score: 0.1268
• Total score value: 6.3418

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	-1.1746
2	G	B	-1.7900
3	Q	B	-1.7932
4	T	B	-0.9135
5	T	B	0.2249
6	V	B	2.0312
7	S	B	1.7922
8	I	B	3.0912
9	S	B	2.1847
10	V	B	2.6784
11	S	B	0.9615
12	G	B	0.3338
13	S	B	0.7672
14	L	B	2.1142
15	V	B	2.5480
16	T	B	2.0546
17	V	B	2.5656
18	T	B	1.4999
19	I	B	1.3159
20	T	B	-0.0948
21	S	B	-1.3863
22	Q	B	-2.3192
23	Q	B	-2.3993
24	P	B	-1.7096
25	E	B	-1.5882
26	S	B	-0.8761
27	F	B	-0.0353
28	T	B	-0.4056
29	A	B	-0.6552
30	Q	B	-0.9128
31	L	B	0.5151
32	Q	B	0.1068
33	S	B	0.4449
34	I	B	1.1558
35	S	B	0.0985
36	P	B	-0.1380
37	S	B	-0.3209
38	G	B	-0.4294
39	S	B	-0.4852
40	T	B	-0.1187
41	E	B	-0.6903
42	V	B	0.9780
43	I	B	1.5834
44	A	B	0.4786
45	T	B	-0.2441
46	H	B	-1.0043
47	T	B	-0.6247
48	I	B	-0.4904
49	Q	B	-1.3611
50	T	B	-1.2218