Project name: 1aed0dac4a8cccf

Chain sequence(s)	A: GNNQQNY; C: GNNQQNY; B: GNNQQNY; D: GNNQQNY
Selected Chain(s)	A,C,B,D
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 all 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                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)

• Minimal score value: -2.8822
• Maximal score value: 1.0907
• Average score: -1.5316
• Total score value: -42.8851

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	G	A	-1.5970
2	N	A	-2.5911
3	N	A	-2.3471
4	Q	A	-2.5564
5	Q	A	-1.5273
6	N	A	-1.0157
7	Y	A	0.9488
1	G	B	-1.8998
2	N	B	-2.7706
3	N	B	-2.8822
4	Q	B	-2.3783
5	Q	B	-1.5694
6	N	B	-0.5511
7	Y	B	1.0907
1	G	C	-1.7224
2	N	C	-2.5195
3	N	C	-2.7209
4	Q	C	-2.4951
5	Q	C	-1.6789
6	N	C	-0.6406
7	Y	C	1.0834
1	G	D	-1.5472
2	N	D	-2.4354
3	N	D	-2.3060
4	Q	D	-2.4300
5	Q	D	-1.6057
6	N	D	-1.0891
7	Y	D	0.8688