Project name: KGHKGHG4

Chain sequence(s)	A: KGHKGHG; C: KGHKGHG; B: KGHKGHG; D: KGHKGHG
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                                          (00:00:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:36)

• Minimal score value: -3.5948
• Maximal score value: -1.4358
• Average score: -2.7913
• Total score value: -78.1561

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	K	A	-2.4029
2	G	A	-2.1336
3	H	A	-2.9300
4	K	A	-3.2293
5	G	A	-2.9555
6	H	A	-3.4677
7	G	A	-3.1491
1	K	B	-2.4546
2	G	B	-2.5013
3	H	B	-2.8444
4	K	B	-3.2549
5	G	B	-3.0200
6	H	B	-3.3533
7	G	B	-2.8375
1	K	C	-2.2520
2	G	C	-2.4149
3	H	C	-3.0070
4	K	C	-3.3027
5	G	C	-2.4896
6	H	C	-1.9777
7	G	C	-1.4358
1	K	D	-2.8331
2	G	D	-2.4322
3	H	D	-2.8504
4	K	D	-3.2158
5	G	D	-2.7436
6	H	D	-3.0724
7	G	D	-3.5948