Project name: c2b576af43ff046

Chain sequence(s)	B: GLTVDQQSPETGQLLMQLALQEGELRVQWISVSPSGKQERIETAVLRPVA
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                                          (00:00:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:29)

• Minimal score value: -3.201
• Maximal score value: 1.5142
• Average score: -1.0312
• Total score value: -51.5605

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	0.2503
2	L	B	1.5142
3	T	B	0.8295
4	V	B	0.8026
5	D	B	-1.5594
6	Q	B	-2.0282
7	Q	B	-2.0599
8	S	B	-1.9415
9	P	B	-1.7048
10	E	B	-2.1474
11	T	B	-1.3221
12	G	B	-1.2393
13	Q	B	-1.3080
14	L	B	0.5509
15	L	B	0.1811
16	M	B	-0.3225
17	Q	B	-0.4564
18	L	B	-0.2249
19	A	B	0.0000
20	L	B	-0.2203
21	Q	B	-1.7631
22	E	B	-2.9900
23	G	B	-2.0294
24	E	B	-2.4969
25	L	B	-1.8297
26	R	B	-1.9512
27	V	B	-0.8852
28	Q	B	-1.7828
29	W	B	-0.7441
30	I	B	-1.0096
31	S	B	-0.8229
32	V	B	-0.1203
33	S	B	-0.7442
34	P	B	-0.6299
35	S	B	-0.9755
36	G	B	-1.5057
37	K	B	-2.6769
38	Q	B	-2.5754
39	E	B	-3.2010
40	R	B	-2.9333
41	I	B	-1.2549
42	E	B	-2.0772
43	T	B	-1.3015
44	A	B	-0.5395
45	V	B	-0.1428
46	L	B	-0.5514
47	R	B	-1.6525
48	P	B	-0.1880
49	V	B	1.3470
50	A	B	0.8735