Project name: f61a112acd67033

Chain sequence(s)	A: MTIEDLAKEYIE
Selected Chain(s)	A
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 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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -2.3606
• Maximal score value: 1.1033
• Average score: -0.6599
• Total score value: -7.9193

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	A	1.1033
2	T	A	0.4476
3	I	A	0.8263
4	E	A	-1.9320
5	D	A	-2.2828
6	L	A	-0.4578
7	A	A	-0.9139
8	K	A	-2.3606
9	E	A	-2.1916
10	Y	A	0.3886
11	I	A	0.8656
12	E	A	-1.4120