Project name: 31441ab9b87c1b9

Chain sequence(s)	L: CQTGPWPSQFGGGPGC
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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)

• Minimal score value: -1.0756
• Maximal score value: 1.6076
• Average score: -0.0882
• Total score value: -1.4117

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
466	C	L	0.5830
467	Q	L	-1.0756
468	T	L	-0.3655
469	G	L	-0.4943
470	P	L	0.0977
471	W	L	1.1087
472	P	L	-0.0064
473	S	L	-0.4611
474	Q	L	-0.8792
475	F	L	1.6076
476	G	L	-0.2018
477	G	L	-0.6387
478	G	L	-0.5999
479	P	L	-0.4266
480	G	L	-0.3789
481	C	L	0.7193