Project name: af87f77e0cd4102

Chain sequence(s)	A: FEFEFEGSKGH; C: FEFEFEGSKGH; B: FEFEFEGSKGH; D: FEFEFEGSKGH
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                                          (00:01:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:06)

• Minimal score value: -3.158
• Maximal score value: 0.1812
• Average score: -1.9398
• Total score value: -85.35

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	0.1812
2	E	A	-1.8754
3	F	A	-1.4438
4	E	A	-3.0356
5	F	A	-1.7436
6	E	A	-2.8475
7	G	A	-1.9942
8	S	A	-2.0287
9	K	A	-2.4726
10	G	A	-2.2002
11	H	A	-2.0723
1	F	B	-0.1072
2	E	B	-1.9431
3	F	B	-1.4931
4	E	B	-3.0912
5	F	B	-1.8534
6	E	B	-2.8567
7	G	B	-1.7303
8	S	B	-1.8160
9	K	B	-1.9581
10	G	B	-2.2034
11	H	B	-1.9556
1	F	C	-0.3759
2	E	C	-2.0949
3	F	C	-1.5080
4	E	C	-3.0398
5	F	C	-1.7633
6	E	C	-2.8817
7	G	C	-1.9032
8	S	C	-1.8407
9	K	C	-2.0511
10	G	C	-2.0677
11	H	C	-1.9947
1	F	D	-0.5189
2	E	D	-2.1963
3	F	D	-1.6696
4	E	D	-3.1580
5	F	D	-1.9533
6	E	D	-2.9143
7	G	D	-1.6513
8	S	D	-1.6351
9	K	D	-1.6901
10	G	D	-2.0320
11	H	D	-1.8693