Project name: FGGHKFG12

Chain sequence(s)	A: FGGHKFG; C: FGGHKFG; B: FGGHKFG; E: FGGHKFG; D: FGGHKFG; G: FGGHKFG; F: FGGHKFG; I: FGGHKFG; H: FGGHKFG; K: FGGHKFG; J: FGGHKFG; M: FGGHKFG; L: FGGHKFG; N: FGGHKFG
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,M,L,N
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                                          (00:04:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:39)

• Minimal score value: -1.8953
• Maximal score value: 2.8031
• Average score: -0.0748
• Total score value: -7.3349

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	2.8031
2	G	A	1.3610
3	G	A	0.0526
4	H	A	-0.7128
5	K	A	-1.2321
6	F	A	0.7210
7	G	A	-0.0501
1	F	B	2.6582
2	G	B	1.0753
3	G	B	0.0000
4	H	B	-0.8974
5	K	B	-1.8114
6	F	B	-0.0212
7	G	B	-0.6333
1	F	C	2.4440
2	G	C	0.5101
3	G	C	-0.6669
4	H	C	-1.4105
5	K	C	-1.8953
6	F	C	-0.3664
7	G	C	-0.5354
1	F	D	1.9505
2	G	D	0.1679
3	G	D	-0.6766
4	H	D	-1.2936
5	K	D	-1.1497
6	F	D	0.7823
7	G	D	0.1053
1	F	E	1.9076
2	G	E	0.1762
3	G	E	-1.0711
4	H	E	-1.7203
5	K	E	-1.8074
6	F	E	0.5790
7	G	E	-0.3272
1	F	F	2.0329
2	G	F	-0.0525
3	G	F	-1.0581
4	H	F	-1.8482
5	K	F	-1.8478
6	F	F	0.5498
7	G	F	0.0464
1	F	G	2.0298
2	G	G	0.4676
3	G	G	-0.7728
4	H	G	-1.5934
5	K	G	-1.6978
6	F	G	0.6411
7	G	G	0.2052
1	F	H	2.0904
2	G	H	0.4880
3	G	H	-0.6846
4	H	H	-1.4030
5	K	H	-1.7584
6	F	H	-0.0916
7	G	H	-0.4031
1	F	I	2.1284
2	G	I	0.6664
3	G	I	-0.4282
4	H	I	-1.0576
5	K	I	-1.4084
6	F	I	0.1296
7	G	I	-0.1947
1	F	J	1.5594
2	G	J	0.4431
3	G	J	-0.4133
4	H	J	-0.9688
5	K	J	-1.3009
6	F	J	0.6319
7	G	J	0.1394
1	F	K	1.9438
2	G	K	0.2734
3	G	K	-0.4638
4	H	K	-1.3867
5	K	K	-1.2637
6	F	K	0.7907
7	G	K	0.1647
1	F	L	1.9380
2	G	L	0.1410
3	G	L	-0.5419
4	H	L	-0.9752
5	K	L	-1.2019
6	F	L	0.5852
7	G	L	-0.0647
1	F	M	2.3353
2	G	M	0.3667
3	G	M	-0.7648
4	H	M	-1.4139
5	K	M	-1.3354
6	F	M	0.6976
7	G	M	-0.1997
1	F	N	2.6858
2	G	N	0.0677
3	G	N	-0.8207
4	H	N	-1.4617
5	K	N	-1.6688
6	F	N	0.3629
7	G	N	-0.4064