Project name: 269f408e15ff91e

Chain sequence(s)	L: CAPQDPVTANGC
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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -1.4911
• Maximal score value: 1.8058
• Average score: -0.1694
• Total score value: -2.0327

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
189	C	L	0.9552
190	A	L	-0.0060
191	P	L	-0.4648
192	Q	L	-1.4750
193	D	L	-1.4911
194	P	L	-0.1589
195	V	L	1.8058
196	T	L	0.2482
197	A	L	-0.1812
198	N	L	-1.3473
199	G	L	-0.5642
200	C	L	0.6466