Project name: b4040c680273880

Chain sequence(s)	B: MKTVSLSRVMTPEDAGQLFRWGFSSSPSTEALEASARANPEVFTLRLVPP
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                                          (00:00:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:19)

• Minimal score value: -2.4675
• Maximal score value: 1.8406
• Average score: -0.3561
• Total score value: -17.8066

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	M	B	0.2509
2	K	B	-1.0265
3	T	B	-0.0546
4	V	B	0.8770
5	S	B	0.6164
6	L	B	1.1140
7	S	B	0.2147
8	R	B	0.0127
9	V	B	1.2986
10	M	B	0.7044
11	T	B	-0.2930
12	P	B	-0.8843
13	E	B	-2.0532
14	D	B	0.0000
15	A	B	-1.0740
16	G	B	-1.3190
17	Q	B	-1.3973
18	L	B	0.7915
19	F	B	0.1592
20	R	B	-1.4070
21	W	B	-0.2257
22	G	B	0.0805
23	F	B	1.8406
24	S	B	0.5729
25	S	B	0.1979
26	S	B	-0.1581
27	P	B	-0.2414
28	S	B	-0.8267
29	T	B	-1.1137
30	E	B	-2.0687
31	A	B	-0.9539
32	L	B	-0.2927
33	E	B	-1.8732
34	A	B	-1.2420
35	S	B	-0.6814
36	A	B	-1.3910
37	R	B	-2.4675
38	A	B	-1.2519
39	N	B	-1.3747
40	P	B	-1.4075
41	E	B	-1.8401
42	V	B	0.0016
43	F	B	0.5313
44	T	B	0.1632
45	L	B	-0.3820
46	R	B	-1.0091
47	L	B	0.6571
48	V	B	1.6439
49	P	B	0.5495
50	P	B	0.2257