Project name: be7e3c19039560d

Chain sequence(s)	L: CGGTAAVPFFPGVGVS
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                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -0.3706
• Maximal score value: 2.2556
• Average score: 0.6183
• Total score value: 9.8932

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
253	C	L	0.6398
254	G	L	-0.3706
255	G	L	-0.3591
256	T	L	0.0248
257	A	L	0.0669
258	A	L	0.1890
259	V	L	0.6327
260	P	L	0.2066
261	F	L	2.2556
262	F	L	2.2536
263	P	L	0.0910
264	G	L	0.1646
265	V	L	1.6475
266	G	L	0.4014
267	V	L	1.6487
268	S	L	0.4007