Project name: 9d750b3bde2968b

Chain sequence(s)	A: FGGHKFG; C: FGGHKFG; B: FGGHKFG; D: FGGHKFG
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)

• Minimal score value: -1.5768
• Maximal score value: 1.7165
• Average score: 0.0063
• Total score value: 0.1768

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	1.2804
2	G	A	0.6191
3	G	A	0.0000
4	H	A	-1.2159
5	K	A	-1.2848
6	F	A	0.5574
7	G	A	0.0377
1	F	B	1.7165
2	G	B	0.7105
3	G	B	-0.0170
4	H	B	-1.0889
5	K	B	-1.5768
6	F	B	0.1830
7	G	B	-0.0532
1	F	C	0.5476
2	G	C	0.5762
3	G	C	0.4073
4	H	C	-0.7055
5	K	C	-1.2157
6	F	C	0.2440
7	G	C	-0.0277
1	F	D	1.2536
2	G	D	0.6336
3	G	D	0.0305
4	H	D	-1.0268
5	K	D	-1.1962
6	F	D	0.6878
7	G	D	0.1001