Project name: c43c82e023e2567

Chain sequence(s)	L: RIIYDRKFLMECRN
Selected Chain(s)	L
Distance of aggregation	5 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 L 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                                          (00:00:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -2.4196
• Maximal score value: 2.6201
• Average score: -0.3344
• Total score value: -4.6817

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
182	R	L	-1.4788
183	I	L	2.0421
184	I	L	2.6201
185	Y	L	1.4264
186	D	L	-1.4928
187	R	L	-2.4196
188	K	L	-1.8852
189	F	L	0.6393
190	L	L	0.9523
191	M	L	0.3330
192	E	L	-1.6363
193	C	L	-0.1795
194	R	L	-1.9903
195	N	L	-1.6124