Project name: FQFGHGFQF12

Chain sequence(s)	A: FQFGHGFQF; C: FQFGHGFQF; B: FQFGHGFQF; E: FQFGHGFQF; D: FQFGHGFQF; G: FQFGHGFQF; F: FQFGHGFQF; I: FQFGHGFQF; H: FQFGHGFQF; K: FQFGHGFQF; J: FQFGHGFQF; L: FQFGHGFQF
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:47)

• Minimal score value: -0.1153
• Maximal score value: 3.6256
• Average score: 1.4588
• Total score value: 157.5535

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	2.4942
2	Q	A	1.1901
3	F	A	0.8381
4	G	A	-0.1153
5	H	A	0.0000
6	G	A	0.7251
7	F	A	1.3141
8	Q	A	1.4744
9	F	A	2.7516
1	F	B	2.6258
2	Q	B	1.2987
3	F	B	1.4790
4	G	B	0.0000
5	H	B	0.8693
6	G	B	0.0000
7	F	B	2.4431
8	Q	B	1.7717
9	F	B	2.2349
1	F	C	3.2260
2	Q	C	2.0570
3	F	C	1.6972
4	G	C	0.7218
5	H	C	0.4215
6	G	C	0.9859
7	F	C	2.2447
8	Q	C	1.4786
9	F	C	2.3114
1	F	D	1.5546
2	Q	D	0.5668
3	F	D	0.5527
4	G	D	0.3991
5	H	D	0.9913
6	G	D	0.0000
7	F	D	3.2716
8	Q	D	2.3246
9	F	D	2.6336
1	F	E	2.4380
2	Q	E	1.6838
3	F	E	1.7366
4	G	E	1.1056
5	H	E	1.9972
6	G	E	1.2228
7	F	E	2.8389
8	Q	E	0.9166
9	F	E	2.1503
1	F	F	2.9234
2	Q	F	0.9718
3	F	F	2.1654
4	G	F	1.0505
5	H	F	0.0000
6	G	F	0.0000
7	F	F	1.8418
8	Q	F	1.3186
9	F	F	2.6007
1	F	G	3.5483
2	Q	G	1.5450
3	F	G	1.9070
4	G	G	0.4371
5	H	G	0.4604
6	G	G	0.0000
7	F	G	2.0396
8	Q	G	1.9271
9	F	G	2.7748
1	F	H	2.4962
2	Q	H	0.7529
3	F	H	0.8278
4	G	H	0.3468
5	H	H	0.8127
6	G	H	2.2181
7	F	H	3.6256
8	Q	H	2.9098
9	F	H	2.9455
1	F	I	2.7339
2	Q	I	1.0944
3	F	I	1.1437
4	G	I	0.5263
5	H	I	0.9552
6	G	I	1.3378
7	F	I	2.8632
8	Q	I	2.2181
9	F	I	2.8391
1	F	J	3.1849
2	Q	J	1.1022
3	F	J	1.4117
4	G	J	0.3624
5	H	J	0.2604
6	G	J	0.0000
7	F	J	2.4155
8	Q	J	1.8559
9	F	J	2.9231
1	F	K	2.2103
2	Q	K	0.7480
3	F	K	0.9007
4	G	K	0.5530
5	H	K	0.0000
6	G	K	0.5312
7	F	K	1.3817
8	Q	K	0.3675
9	F	K	1.8382
1	F	L	2.7168
2	Q	L	0.8060
3	F	L	0.0000
4	G	L	0.7209
5	H	L	0.0000
6	G	L	0.2696
7	F	L	1.5627
8	Q	L	0.4220
9	F	L	1.9272