Project name: be4127b6e185648

Chain sequence(s)	A: FFKGHFF; C: FFKGHFF; B: FFKGHFF; E: FFKGHFF; D: FFKGHFF; G: FFKGHFF; F: FFKGHFF; I: FFKGHFF; H: FFKGHFF; K: FFKGHFF; J: FFKGHFF; L: FFKGHFF
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,L
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:28)

• Minimal score value: -0.6906
• Maximal score value: 4.0743
• Average score: 1.6195
• Total score value: 136.0409

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	1.5595
2	F	A	0.5584
3	K	A	-0.4913
4	G	A	0.0000
5	H	A	1.0311
6	F	A	3.7655
7	F	A	3.5923
1	F	B	1.8556
2	F	B	0.9011
3	K	B	-0.5090
4	G	B	0.0000
5	H	B	1.4933
6	F	B	3.8349
7	F	B	4.0594
1	F	C	2.8342
2	F	C	1.9668
3	K	C	-0.5941
4	G	C	-0.1007
5	H	C	0.8591
6	F	C	3.3331
7	F	C	3.5010
1	F	D	1.7803
2	F	D	0.7042
3	K	D	-0.3290
4	G	D	0.0000
5	H	D	1.5725
6	F	D	3.5455
7	F	D	3.4549
1	F	E	1.5972
2	F	E	0.6314
3	K	E	-0.5027
4	G	E	0.0000
5	H	E	0.9737
6	F	E	3.4238
7	F	E	3.4731
1	F	F	1.6314
2	F	F	0.8348
3	K	F	0.0237
4	G	F	0.0000
5	H	F	1.6172
6	F	F	3.6203
7	F	F	3.4379
1	F	G	2.3077
2	F	G	1.5059
3	K	G	0.1699
4	G	G	0.0000
5	H	G	1.5058
6	F	G	3.6511
7	F	G	3.9100
1	F	H	1.8779
2	F	H	0.9360
3	K	H	-0.2734
4	G	H	0.0000
5	H	H	1.9588
6	F	H	4.0611
7	F	H	4.0087
1	F	I	2.0398
2	F	I	0.7137
3	K	I	-0.4869
4	G	I	0.0000
5	H	I	1.4715
6	F	I	3.5692
7	F	I	3.3802
1	F	J	1.6675
2	F	J	0.3383
3	K	J	-0.6906
4	G	J	0.0000
5	H	J	2.1591
6	F	J	3.5824
7	F	J	3.2951
1	F	K	2.7320
2	F	K	1.6044
3	K	K	-0.6650
4	G	K	0.0000
5	H	K	1.3344
6	F	K	3.8407
7	F	K	4.0743
1	F	L	3.4379
2	F	L	3.0982
3	K	L	-0.1776
4	G	L	-0.6169
5	H	L	0.0623
6	F	L	2.6346
7	F	L	3.0824