Project name: 3e9ccd9d3cbc408

Chain sequence(s)	L: KVPGDVSYAVPEQWYD
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -1.9212
• Maximal score value: 1.3734
• Average score: -0.1091
• Total score value: -1.7448

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
113	K	L	-1.6171
114	V	L	0.0945
115	P	L	-0.2573
116	G	L	-0.8231
117	D	L	-1.4621
118	V	L	1.1826
119	S	L	0.3021
120	Y	L	1.2778
121	A	L	0.6005
122	V	L	0.9407
123	P	L	-0.4134
124	E	L	-1.9212
125	Q	L	-0.6427
126	W	L	1.3734
127	Y	L	1.2116
128	D	L	-1.5911