Project name: 9e2e82d504ced5d

Chain sequence(s)	L: KEIIVDAFTPHPPD
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                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -2.0308
• Maximal score value: 2.6915
• Average score: -0.0546
• Total score value: -0.7643

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
44	K	L	-2.0308
45	E	L	-1.7595
46	I	L	2.0412
47	I	L	2.6915
48	V	L	1.8186
49	D	L	-1.4686
50	A	L	0.0891
51	F	L	1.9389
52	T	L	0.2524
53	P	L	-0.3475
54	H	L	-1.0626
55	P	L	-0.4720
56	P	L	-0.6200
57	D	L	-1.8350