Project name: 710d1083fbcd38f

Chain sequence(s)	L: KVIAFTDGTALADIAD
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]                                                (00:00:01)
[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 L 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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: -2.0026
• Maximal score value: 2.3624
• Average score: 0.0168
• Total score value: 0.2695

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
205	K	L	-1.5472
206	V	L	1.8494
207	I	L	2.3624
208	A	L	0.4761
209	F	L	0.2967
210	T	L	-0.3425
211	D	L	-1.8857
212	G	L	-0.7995
213	T	L	-0.1453
214	A	L	0.4800
215	L	L	1.5002
216	A	L	0.1796
217	D	L	-0.2822
218	I	L	0.2998
219	A	L	-0.1697
220	D	L	-2.0026