Project name: 1c0943c6e062058

Chain sequence(s)	A: GHKGHKS; C: GHKGHKS; B: GHKGHKS; D: GHKGHKS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:05)

• Minimal score value: -4.1957
• Maximal score value: 0.0
• Average score: -2.9697
• Total score value: -83.1508

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	-2.3488
2	H	A	-3.4078
3	K	A	-3.9987
4	G	A	0.0000
5	H	A	-3.2030
6	K	A	-2.6080
7	S	A	-1.3805
1	G	B	-2.3763
2	H	B	-3.7263
3	K	B	-4.1071
4	G	B	-3.8214
5	H	B	-3.2544
6	K	B	-3.0827
7	S	B	-1.5929
1	G	C	-2.2723
2	H	C	-3.6783
3	K	C	-4.1537
4	G	C	-3.8483
5	H	C	-3.1770
6	K	C	-3.2932
7	S	C	-1.6650
1	G	D	-2.4219
2	H	D	-3.3368
3	K	D	-4.1957
4	G	D	-3.9057
5	H	D	-3.6807
6	K	D	-2.9444
7	S	D	-1.6699