Project name: aa75de59595f3c

Chain sequence(s)	C: SDISQSVSSAVQQYYSYYYPV
Selected Chain(s)	C
Distance of aggregation	10 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 C 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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.3724
• Maximal score value: 2.7568
• Average score: 0.9645
• Total score value: 20.2547

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
1	S	C	-0.6704
2	D	C	-1.3724
3	I	C	0.0073
27	S	C	-0.7414
28	Q	C	-1.3183
29	S	C	-0.4342
30	V	C	0.8241
31	S	C	0.4529
32	S	C	0.6055
33	A	C	1.2635
34	V	C	1.8019
90	Q	C	0.0079
91	Q	C	1.4257
92	Y	C	2.7364
93	Y	C	2.4562
94	S	C	2.1958
95	Y	C	2.7568
96	Y	C	2.5992
97	Y	C	1.9634
98	P	C	1.3998
99	V	C	2.2950