Project name: FFGHKGF12

Chain sequence(s)	A: FFGHKGF; C: FFGHKGF; B: FFGHKGF; E: FFGHKGF; D: FFGHKGF; G: FFGHKGF; F: FFGHKGF; I: FFGHKGF; H: FFGHKGF; K: FFGHKGF; J: FFGHKGF; L: FFGHKGF
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                                          (00:01:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:31)

• Minimal score value: -2.4151
• Maximal score value: 5.0373
• Average score: 0.6405
• Total score value: 53.8008

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	4.4228
2	F	A	2.9145
3	G	A	1.1031
4	H	A	-0.6602
5	K	A	-1.6375
6	G	A	-0.5429
7	F	A	1.2175
1	F	B	4.1022
2	F	B	1.8445
3	G	B	0.2978
4	H	B	-1.1649
5	K	B	-1.8051
6	G	B	-0.5620
7	F	B	1.2874
1	F	C	3.6279
2	F	C	2.4611
3	G	C	0.1388
4	H	C	-1.2424
5	K	C	-2.0156
6	G	C	-0.6716
7	F	C	1.3217
1	F	D	3.3348
2	F	D	2.1723
3	G	D	-0.3810
4	H	D	-1.4913
5	K	D	-2.3758
6	G	D	-0.8045
7	F	D	1.1991
1	F	E	4.0946
2	F	E	3.4459
3	G	E	0.5988
4	H	E	-0.9564
5	K	E	-2.2166
6	G	E	-0.8269
7	F	E	1.2438
1	F	F	4.7068
2	F	F	3.6548
3	G	F	1.1750
4	H	F	-0.2893
5	K	F	-1.6780
6	G	F	-0.6972
7	F	F	1.3114
1	F	G	5.0373
2	F	G	2.9864
3	G	G	0.0000
4	H	G	-1.2315
5	K	G	-1.8971
6	G	G	-0.6970
7	F	G	1.1443
1	F	H	4.2114
2	F	H	2.3297
3	G	H	0.2199
4	H	H	-1.3781
5	K	H	-1.8895
6	G	H	-0.3169
7	F	H	1.4164
1	F	I	4.2256
2	F	I	2.6549
3	G	I	0.1108
4	H	I	-1.3157
5	K	I	-1.9700
6	G	I	-0.9323
7	F	I	1.1327
1	F	J	3.6407
2	F	J	2.5590
3	G	J	0.0152
4	H	J	-1.1205
5	K	J	-2.1142
6	G	J	-0.6270
7	F	J	1.2444
1	F	K	4.1702
2	F	K	1.5406
3	G	K	-0.2409
4	H	K	-1.8947
5	K	K	-2.4151
6	G	K	-0.6693
7	F	K	1.1404
1	F	L	4.0835
2	F	L	3.3462
3	G	L	0.3402
4	H	L	-1.1909
5	K	L	-2.0461
6	G	L	-0.6314
7	F	L	1.1718