Project name: REST_test

Chain sequence(s)	A: DAEFRHDSGYEVHHQKLVFFAEDVGSNKGAIIGLMVGGVVIA
Selected Chain(s)	A
Distance of aggregation	5 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No
Mutated residues	FD19A
Energy difference between WT (input) and mutated protein (by FoldX)	1.06155 kcal/mol CAUTION: Your mutation/s can destabilize the protein structure

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 A 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]       FoldX:    Building mutant model                                                       (00:00:35)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:38)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:50)

• Minimal score value: -1.9134
• Maximal score value: 2.2646
• Average score: -0.0696
• Total score value: -2.9219

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	D	A	-1.7839
2	A	A	-0.6418
3	E	A	-1.4533
4	F	A	1.2594
5	R	A	-1.6672
6	H	A	-1.6567
7	D	A	-1.9134
8	S	A	-0.7013
9	G	A	-0.2605
10	Y	A	0.9939
11	E	A	-0.3116
12	V	A	1.4775
13	H	A	-0.6959
14	H	A	-1.2521
15	Q	A	-1.1563
16	K	A	-1.7173
17	L	A	0.9930
18	V	A	0.0142
19	D	A	-1.3846	mutated: FD19A
20	F	A	1.7485
21	A	A	0.2403
22	E	A	-1.6732
23	D	A	-1.5795
24	V	A	0.4598
25	G	A	-0.3590
26	S	A	-0.5054
27	N	A	-1.5663
28	K	A	-1.7751
29	G	A	-0.3610
30	A	A	0.1072
31	I	A	1.5051
32	I	A	2.1379
33	G	A	0.4386
34	L	A	1.4920
35	M	A	0.6881
36	V	A	1.6577
37	G	A	-0.2065
38	G	A	-0.0916
39	V	A	1.9273
40	V	A	1.9535
41	I	A	2.2646
42	A	A	0.4330