Project name: FFKGHGG12

Chain sequence(s)	A: FFKGHGG; C: FFKGHGG; B: FFKGHGG; E: FFKGHGG; D: FFKGHGG; G: FFKGHGG; F: FFKGHGG; I: FFKGHGG; H: FFKGHGG; K: FFKGHGG; J: FFKGHGG; L: FFKGHGG
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                                          (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:02)

• Minimal score value: -2.3406
• Maximal score value: 2.5238
• Average score: -0.6434
• Total score value: -54.0487

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	1.6437
2	F	A	-0.0162
3	K	A	-2.0448
4	G	A	-1.9601
5	H	A	-2.1403
6	G	A	-1.7316
7	G	A	-1.0040
1	F	B	2.0799
2	F	B	0.7297
3	K	B	-0.8522
4	G	B	-1.5921
5	H	B	-2.2976
6	G	B	-1.8964
7	G	B	-1.3050
1	F	C	2.3240
2	F	C	0.8268
3	K	C	-0.5039
4	G	C	-1.5150
5	H	C	-2.3121
6	G	C	-1.7268
7	G	C	-1.1505
1	F	D	2.1281
2	F	D	0.1720
3	K	D	-1.1977
4	G	D	-1.9589
5	H	D	-2.1678
6	G	D	-1.7626
7	G	D	-1.0529
1	F	E	1.9188
2	F	E	0.1426
3	K	E	-1.4989
4	G	E	-2.1065
5	H	E	-2.3406
6	G	E	-1.6541
7	G	E	-1.0408
1	F	F	2.3204
2	F	F	1.6048
3	K	F	-0.8193
4	G	F	-1.5693
5	H	F	-2.2563
6	G	F	-1.6413
7	G	F	-1.1795
1	F	G	2.2473
2	F	G	0.0000
3	K	G	-0.2993
4	G	G	-1.4791
5	H	G	-2.1135
6	G	G	-1.7797
7	G	G	-1.0271
1	F	H	1.9788
2	F	H	0.2559
3	K	H	-0.8055
4	G	H	-1.9091
5	H	H	-2.2855
6	G	H	-1.6170
7	G	H	-1.0472
1	F	I	2.3588
2	F	I	0.1386
3	K	I	-1.5912
4	G	I	-1.7927
5	H	I	-2.2546
6	G	I	-1.6553
7	G	I	-0.9225
1	F	J	2.5238
2	F	J	0.9879
3	K	J	-0.6671
4	G	J	-1.4077
5	H	J	-2.0925
6	G	J	-1.4828
7	G	J	-1.0193
1	F	K	2.3686
2	F	K	1.7172
3	K	K	-0.1709
4	G	K	-0.9901
5	H	K	-1.7289
6	G	K	-1.4021
7	G	K	-1.0529
1	F	L	2.3395
2	F	L	1.0644
3	K	L	0.1280
4	G	L	-0.9398
5	H	L	-1.6460
6	G	L	-1.5515
7	G	L	-1.0223