Project name: SKGHKGH4

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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:59)

• Minimal score value: -4.2226
• Maximal score value: -1.7856
• Average score: -3.1318
• Total score value: -87.6909

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	-2.5229
2	K	A	-3.2614
3	G	A	-2.7336
4	H	A	-3.2492
5	K	A	-3.8645
6	G	A	-2.6843
7	H	A	-2.4472
1	S	B	-1.7856
2	K	B	-3.3786
3	G	B	-3.3706
4	H	B	-3.7828
5	K	B	-3.9972
6	G	B	-2.4711
7	H	B	-2.5707
1	S	C	-2.1545
2	K	C	-3.7847
3	G	C	-3.9999
4	H	C	-3.6970
5	K	C	-4.1594
6	G	C	-2.5533
7	H	C	-2.3861
1	S	D	-2.9486
2	K	D	-4.1418
3	G	D	-3.3391
4	H	D	-4.2226
5	K	D	-3.6250
6	G	D	-2.3419
7	H	D	-2.2173