Project name: 33 MER

Chain sequence(s)	A: LQLQPFPQPQLPYPQPQLPYPQPQLPYPQPQPF
Selected Chain(s)	A
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 A 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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.4802
• Maximal score value: 1.463
• Average score: -0.0544
• Total score value: -1.795

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	L	A	1.2304
2	Q	A	-0.0631
3	L	A	1.0115
4	Q	A	-0.2330
5	P	A	0.1260
6	F	A	1.2701
7	P	A	-0.3409
8	Q	A	-1.1053
9	P	A	-0.8397
10	Q	A	-0.8126
11	L	A	0.9346
12	P	A	0.5701
13	Y	A	0.9735
14	P	A	-0.2955
15	Q	A	-1.2585
16	P	A	-0.9344
17	Q	A	-0.7985
18	L	A	0.9296
19	P	A	0.5689
20	Y	A	0.9569
21	P	A	-0.2991
22	Q	A	-1.2594
23	P	A	-0.9099
24	Q	A	-0.8165
25	L	A	0.9420
26	P	A	0.5372
27	Y	A	0.9695
28	P	A	-0.3068
29	Q	A	-1.4802
30	P	A	-1.1188
31	Q	A	-1.2843
32	P	A	-0.1218
33	F	A	1.4630