Project name: c1d5ead66d4a79b

Chain sequence(s)	L: CPAPEAWLDWGWSSAC
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.86
• Maximal score value: 1.3473
• Average score: 0.1206
• Total score value: 1.9303

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
64	C	L	0.6864
65	P	L	-0.1223
66	A	L	-0.0763
67	P	L	-0.5864
68	E	L	-1.8600
69	A	L	-0.1244
70	W	L	1.2492
71	L	L	1.3473
72	D	L	-1.2972
73	W	L	0.7817
74	G	L	0.1416
75	W	L	1.1019
76	S	L	0.0000
77	S	L	-0.2025
78	A	L	0.1495
79	C	L	0.7418