Project name: ac074de936fa940

Chain sequence(s)	L: KKIEGFEDVFTHGVD
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.0221
• Maximal score value: 2.162
• Average score: -0.3801
• Total score value: -5.7008

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
31	K	L	-2.0221
32	K	L	-1.8252
33	I	L	0.3902
34	E	L	-1.7139
35	G	L	-0.4395
36	F	L	1.5268
37	E	L	-1.7926
38	D	L	-1.8996
39	V	L	1.2536
40	F	L	2.1620
41	T	L	0.1582
42	H	L	-1.0754
43	G	L	-0.3172
44	V	L	1.2805
45	D	L	-1.3866