Project name: FFGHKFG4

Chain sequence(s)	A: FFGHKFG; C: FFGHKFG; B: FFGHKFG; D: FFGHKFG
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                                          (00:03:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:59)

• Minimal score value: 0.0
• Maximal score value: 4.702
• Average score: 2.4508
• Total score value: 68.6229

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	F	A	4.7020
2	F	A	4.3971
3	G	A	3.3818
4	H	A	1.9972
5	K	A	1.4047
6	F	A	1.9026
7	G	A	0.4046
1	F	B	4.1408
2	F	B	4.3352
3	G	B	3.9089
4	H	B	2.5016
5	K	B	0.3162
6	F	B	1.5902
7	G	B	0.1565
1	F	C	2.7836
2	F	C	4.1033
3	G	C	0.0000
4	H	C	2.9209
5	K	C	2.0156
6	F	C	2.8664
7	G	C	1.8647
1	F	D	2.3974
2	F	D	3.7636
3	G	D	3.3057
4	H	D	2.5054
5	K	D	2.1069
6	F	D	2.1509
7	G	D	0.6991