Project name: 3499bc7e6435347

Chain sequence(s)	A: SKGHKGH; C: SKGHKGH; B: SKGHKGH; D: SKGHKGH
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                                          (00:01:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:02)

• Minimal score value: -4.3092
• Maximal score value: -1.6805
• Average score: -3.0596
• Total score value: -85.6694

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	A	-1.8915
2	K	A	-3.1457
3	G	A	-3.1418
4	H	A	-3.6185
5	K	A	-3.8485
6	G	A	-2.7683
7	H	A	-2.3543
1	S	B	-2.1406
2	K	B	-3.2157
3	G	B	-3.3003
4	H	B	-3.7536
5	K	B	-4.1451
6	G	B	-3.2427
7	H	B	-2.8743
1	S	C	-2.0456
2	K	C	-3.4359
3	G	C	-3.1381
4	H	C	-3.5449
5	K	C	-4.3092
6	G	C	-3.3734
7	H	C	-2.8918
1	S	D	-1.6805
2	K	D	-3.1388
3	G	D	-2.6674
4	H	D	-3.0879
5	K	D	-3.7703
6	G	D	-2.7977
7	H	D	-2.3470