Project name: 32227e23a4fe35

Chain sequence(s)	L: CPVFTGYYTGTVSPGD
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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)

• Minimal score value: -1.7575
• Maximal score value: 2.2485
• Average score: 0.3817
• Total score value: 6.1071

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	0.2838
467	P	L	0.1781
468	V	L	2.0761
469	F	L	2.2485
470	T	L	0.1625
471	G	L	-0.2492
472	Y	L	1.4272
473	Y	L	1.3479
474	T	L	0.0827
475	G	L	-0.2758
476	T	L	0.0000
477	V	L	1.7341
478	S	L	0.0617
479	P	L	-0.3779
480	G	L	-0.8351
481	D	L	-1.7575