Project name: cac8acca16c6a43 [mutate: QC24A] [mutate: ND28A] [mutate: QE20A, CR24A, DD28A] [mutate: LP26A]

Chain sequence(s)	A: HSQGTFTSDYSKYLDSRRAEDFVRWLMDT
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No
Mutated residues	LP26A
Energy difference between WT (input) and mutated protein (by FoldX)	3.15871 kcal/mol CAUTION: Your mutation/s can destabilize the protein structure

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:00:12)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:16)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:28)

• Minimal score value: -3.5813
• Maximal score value: 1.0583
• Average score: -1.0762
• Total score value: -31.2095

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	H	A	-1.3473
2	S	A	-1.3317
3	Q	A	-1.3796
4	G	A	-0.4559
5	T	A	-0.0318
6	F	A	1.0583
7	T	A	0.1281
8	S	A	-0.7188
9	D	A	-1.3889
10	Y	A	-0.0615
11	S	A	-1.2077
12	K	A	-2.5120
13	Y	A	-1.4239
14	L	A	-1.8342
15	D	A	-3.4918
16	S	A	-2.6481
17	R	A	-3.5813
18	R	A	-3.2468
19	A	A	-1.8347
20	E	A	-2.5802
21	D	A	-1.7536
22	F	A	0.5556
23	V	A	0.8181
24	R	A	-0.8066
25	W	A	0.5476
26	P	A	0.3829	mutated: LP26A
27	M	A	0.3854
28	D	A	-0.9968
29	T	A	-0.4523