Project name: KKGHKGH4

Chain sequence(s)	A: KKGHKGH; C: KKGHKGH; B: KKGHKGH; D: KKGHKGH
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                                          (00:04:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:09)

• Minimal score value: -6.6264
• Maximal score value: 0.0
• Average score: -3.605
• Total score value: -100.9401

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	-5.5754
2	K	A	-5.7438
3	G	A	0.0000
4	H	A	-4.6989
5	K	A	-4.2707
6	G	A	-2.5453
7	H	A	-1.9262
1	K	B	-6.6264
2	K	B	-5.8216
3	G	B	0.0000
4	H	B	-4.6729
5	K	B	-3.9645
6	G	B	0.0000
7	H	B	-2.2017
1	K	C	-3.6808
2	K	C	-4.4669
3	G	C	0.0000
4	H	C	-5.1953
5	K	C	-4.3606
6	G	C	0.0000
7	H	C	-2.7902
1	K	D	-5.0139
2	K	D	-5.6325
3	G	D	-5.4924
4	H	D	-5.4475
5	K	D	-4.5766
6	G	D	-3.2638
7	H	D	-2.9722