Project name: d4f2b0787af0816

Chain sequence(s)	A: FEFEFEGKGH; C: FEFEFEGKGH; B: FEFEFEGKGH; D: FEFEFEGKGH
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:04)

• Minimal score value: -4.0323
• Maximal score value: 1.1652
• Average score: -1.9453
• Total score value: -77.8112

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	0.9011
2	E	A	-1.8256
3	F	A	-2.0869
4	E	A	-3.8164
5	F	A	-2.6591
6	E	A	-4.0323
7	G	A	-2.9463
8	K	A	-3.7925
9	G	A	0.0000
10	H	A	-1.5237
1	F	B	1.1652
2	E	B	-1.5218
3	F	B	-1.2012
4	E	B	-2.8482
5	F	B	-1.2376
6	E	B	-3.2082
7	G	B	-2.2055
8	K	B	-3.2947
9	G	B	-1.5455
10	H	B	-1.4554
1	F	C	1.1451
2	E	C	-1.5327
3	F	C	-1.2378
4	E	C	-2.8541
5	F	C	-1.2166
6	E	C	-3.1511
7	G	C	-2.1192
8	K	C	-3.2398
9	G	C	-1.5379
10	H	C	-1.4694
1	F	D	0.8916
2	E	D	-1.8523
3	F	D	-1.9874
4	E	D	-3.6896
5	F	D	-2.5890
6	E	D	-4.0054
7	G	D	-2.9606
8	K	D	-3.7441
9	G	D	0.0000
10	H	D	-1.5263