Project name: 72ade1f6e18989c

Chain sequence(s)	L: KVDAQADPLGAWYD
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                                          (00:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)

• Minimal score value: -1.604
• Maximal score value: 1.4855
• Average score: -0.2312
• Total score value: -3.2371

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
311	K	L	-1.5266
312	V	L	0.3176
313	D	L	-1.6040
314	A	L	-0.5233
315	Q	L	-1.1771
316	A	L	-0.3462
317	D	L	-1.0874
318	P	L	-0.1540
319	L	L	1.4855
320	G	L	0.1936
321	A	L	0.1041
322	W	L	1.4254
323	Y	L	1.2075
324	D	L	-1.5522