Project name: 12e73a57216e6b9

Chain sequence(s)	B: GLTVEQQSPEVGAQLMQLALEAGELRVQWVSVSPSGKEEVIETATVVPVA
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                                          (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:19)

• Minimal score value: -2.6513
• Maximal score value: 2.1719
• Average score: -0.6017
• Total score value: -30.0826

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	0.2534
2	L	B	1.5074
3	T	B	0.8245
4	V	B	0.7441
5	E	B	-1.7031
6	Q	B	-2.2335
7	Q	B	-2.3237
8	S	B	-1.7082
9	P	B	-1.5834
10	E	B	-2.0389
11	V	B	-1.0621
12	G	B	-1.2284
13	A	B	-0.9694
14	Q	B	-1.0183
15	L	B	-0.1794
16	M	B	0.2877
17	Q	B	-0.5809
18	L	B	-0.2091
19	A	B	0.0000
20	L	B	0.6462
21	E	B	-1.2898
22	A	B	-1.0304
23	G	B	-0.6627
24	E	B	-1.3670
25	L	B	-1.0605
26	R	B	-1.8863
27	V	B	-1.2854
28	Q	B	-1.2166
29	W	B	0.0727
30	V	B	0.0999
31	S	B	-0.2111
32	V	B	0.1601
33	S	B	-0.8829
34	P	B	-0.6866
35	S	B	-1.0415
36	G	B	-1.6583
37	K	B	-2.6513
38	E	B	-2.3783
39	E	B	-1.9366
40	V	B	0.0501
41	I	B	0.3384
42	E	B	-1.1628
43	T	B	-1.0172
44	A	B	-0.8489
45	T	B	-0.6852
46	V	B	0.5193
47	V	B	1.3752
48	P	B	1.4275
49	V	B	2.1719
50	A	B	1.2368