Project name: 1fc29414046e369

Chain sequence(s)	A: MTIEDLALEEIE
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.7527
• Maximal score value: 1.6164
• Average score: -0.1877
• Total score value: -2.2521

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	0.7451
2	T	A	0.6144
3	I	A	1.6164
4	E	A	-0.6975
5	D	A	-0.8583
6	L	A	0.6538
7	A	A	0.3240
8	L	A	0.2524
9	E	A	-1.7527
10	E	A	-1.5902
11	I	A	-0.0423
12	E	A	-1.5172