Project name: bade4d8f8a2877b

Chain sequence(s)	A: GGKGHFG; C: GGKGHFG; B: GGKGHFG; D: GGKGHFG
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:59)

• Minimal score value: -3.201
• Maximal score value: 0.0
• Average score: -1.8993
• Total score value: -53.1818

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	G	A	-1.6125
2	G	A	-2.0026
3	K	A	-3.2010
4	G	A	0.0000
5	H	A	-2.2800
6	F	A	-1.5641
7	G	A	-1.3773
1	G	B	-1.4817
2	G	B	-2.3535
3	K	B	-3.1961
4	G	B	-2.4352
5	H	B	-2.0453
6	F	B	-1.0737
7	G	B	-1.0504
1	G	C	-1.3862
2	G	C	-2.0604
3	K	C	-3.1224
4	G	C	-2.6540
5	H	C	-2.4002
6	F	C	-1.6412
7	G	C	-1.4818
1	G	D	-1.4352
2	G	D	-1.9298
3	K	D	-3.0363
4	G	D	-2.2155
5	H	D	-1.9534
6	F	D	-1.1158
7	G	D	-1.0762