Project name: FFGHKGF4

Chain sequence(s)	A: FFGHKGF; C: FFGHKGF; B: FFGHKGF; D: FFGHKGF
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                                          (00:01:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:55)

• Minimal score value: -1.383
• Maximal score value: 6.9855
• Average score: 2.3327
• Total score value: 65.3143

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	6.5402
2	F	A	6.5477
3	G	A	3.4238
4	H	A	2.0707
5	K	A	-0.8407
6	G	A	0.2873
7	F	A	2.1876
1	F	B	5.5368
2	F	B	5.6116
3	G	B	0.0000
4	H	B	0.6916
5	K	B	-1.3830
6	G	B	0.0000
7	F	B	2.3723
1	F	C	6.2351
2	F	C	6.9622
3	G	C	0.0000
4	H	C	1.9810
5	K	C	0.0253
6	G	C	-0.4497
7	F	C	0.8751
1	F	D	4.4947
2	F	D	6.9855
3	G	D	3.6050
4	H	D	1.0827
5	K	D	-0.5158
6	G	D	-0.4236
7	F	D	1.4109