Project name: FFKGHFG12

Chain sequence(s)	A: FFKGHFG; C: FFKGHFG; B: FFKGHFG; E: FFKGHFG; D: FFKGHFG; G: FFKGHFG; F: FFKGHFG; I: FFKGHFG; H: FFKGHFG; K: FFKGHFG; J: FFKGHFG; L: FFKGHFG
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]                                                (00:00:01)
[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                                          (00:09:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:15)

• Minimal score value: -2.5798
• Maximal score value: 3.12
• Average score: -0.3397
• Total score value: -28.5365

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	-0.7906
2	F	A	-0.4367
3	K	A	-1.7102
4	G	A	-1.2609
5	H	A	-0.7896
6	F	A	0.7879
7	G	A	0.1328
1	F	B	0.0000
2	F	B	0.0000
3	K	B	-0.8162
4	G	B	-1.1160
5	H	B	-1.2695
6	F	B	0.2046
7	G	B	-0.0394
1	F	C	1.8504
2	F	C	0.3675
3	K	C	-1.5862
4	G	C	0.0000
5	H	C	-1.2210
6	F	C	0.2209
7	G	C	-0.1267
1	F	D	1.7511
2	F	D	0.0000
3	K	D	-1.9373
4	G	D	0.0000
5	H	D	-1.0753
6	F	D	0.9931
7	G	D	0.2922
1	F	E	0.9189
2	F	E	-0.6264
3	K	E	-1.7165
4	G	E	-1.2677
5	H	E	-0.8252
6	F	E	0.8258
7	G	E	0.1138
1	F	F	0.6356
2	F	F	-0.5615
3	K	F	-1.5653
4	G	F	0.0000
5	H	F	-0.5446
6	F	F	0.8460
7	G	F	0.1215
1	F	G	0.0000
2	F	G	0.0000
3	K	G	-1.9421
4	G	G	0.0000
5	H	G	-0.7848
6	F	G	0.6274
7	G	G	-0.0215
1	F	H	0.3945
2	F	H	0.0000
3	K	H	-2.3342
4	G	H	0.0000
5	H	H	-1.6316
6	F	H	-0.3211
7	G	H	-0.5463
1	F	I	0.9455
2	F	I	0.0000
3	K	I	-2.5798
4	G	I	0.0000
5	H	I	-2.0385
6	F	I	-0.6841
7	G	I	-0.7688
1	F	J	2.9891
2	F	J	0.0000
3	K	J	-1.8351
4	G	J	0.0000
5	H	J	-2.2574
6	F	J	-0.8290
7	G	J	-1.0319
1	F	K	3.1200
2	F	K	0.0000
3	K	K	-1.0672
4	G	K	0.0000
5	H	K	-1.6797
6	F	K	0.0000
7	G	K	-0.8080
1	F	L	1.9603
2	F	L	-0.8021
3	K	L	-1.6540
4	G	L	-1.2946
5	H	L	-1.0541
6	F	L	0.7610
7	G	L	-0.1477