Project name: a6d99f128b137c0

Chain sequence(s)	A: DNQNMGFQWSFTNMD
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                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)

• Minimal score value: -2.9352
• Maximal score value: 1.7567
• Average score: -0.4172
• Total score value: -6.2579

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	D	A	-2.9019
2	N	A	-2.9352
3	Q	A	-2.7046
4	N	A	-1.8028
5	M	A	0.0173
6	G	A	0.2310
7	F	A	1.5252
8	Q	A	0.4576
9	W	A	1.3789
10	S	A	1.0574
11	F	A	1.7567
12	T	A	0.3891
13	N	A	-0.8423
14	M	A	-0.2440
15	D	A	-1.6403