Project name: 5078e576436509f

Chain sequence(s)	L: RTFRQVQSSISDFYD
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                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.8566
• Maximal score value: 1.8454
• Average score: -0.148
• Total score value: -2.2195

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
96	R	L	-1.8566
97	T	L	-0.0462
98	F	L	1.7387
99	R	L	-1.7000
100	Q	L	-1.2500
101	V	L	1.3890
102	Q	L	-0.3770
103	S	L	-0.3149
104	S	L	-0.1428
105	I	L	0.5937
106	S	L	-0.4298
107	D	L	-1.4663
108	F	L	1.8454
109	Y	L	1.3465
110	D	L	-1.5492