Project name: d39330cddfdca66

Chain sequence(s)	L: KILLTPRRRQRL
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -2.5095
• Maximal score value: 2.0534
• Average score: -0.535
• Total score value: -6.4201

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
213	K	L	-1.4770
214	I	L	1.1896
215	L	L	2.0534
216	L	L	1.8148
217	T	L	0.1662
218	P	L	-0.5987
219	R	L	-2.2227
220	R	L	-2.5095
221	R	L	-2.3966
222	Q	L	-1.8724
223	R	L	-1.7864
224	L	L	1.2192