Project name: 7bf95e295ef9814

Chain sequence(s)	A: GGKGHFG; C: GGKGHFG; B: GGKGHFG; E: GGKGHFG; D: GGKGHFG; G: GGKGHFG; F: GGKGHFG; I: GGKGHFG; H: GGKGHFG; K: GGKGHFG; J: GGKGHFG; L: GGKGHFG
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                                          (00:05:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:11)

• Minimal score value: -3.5257
• Maximal score value: 0.0
• Average score: -1.4871
• Total score value: -124.9181

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	G	A	-1.7573
2	G	A	-2.0987
3	K	A	-3.1240
4	G	A	-2.2508
5	H	A	-2.0039
6	F	A	-1.1223
7	G	A	-0.9720
1	G	B	-1.4159
2	G	B	-1.7010
3	K	B	-2.6571
4	G	B	0.0000
5	H	B	-2.3330
6	F	B	0.0000
7	G	B	-1.3774
1	G	C	-1.7559
2	G	C	-2.0073
3	K	C	-2.5894
4	G	C	0.0000
5	H	C	-2.1577
6	F	C	0.0000
7	G	C	-1.6521
1	G	D	-1.8969
2	G	D	-2.0891
3	K	D	-2.5900
4	G	D	0.0000
5	H	D	-2.1108
6	F	D	0.0000
7	G	D	-1.5894
1	G	E	-1.8656
2	G	E	0.0000
3	K	E	-2.8856
4	G	E	0.0000
5	H	E	-1.8767
6	F	E	0.0000
7	G	E	-1.5760
1	G	F	-1.8766
2	G	F	-2.3167
3	K	F	-2.7573
4	G	F	0.0000
5	H	F	-1.8917
6	F	F	0.0000
7	G	F	-1.2281
1	G	G	-1.4331
2	G	G	-2.3762
3	K	G	-3.0056
4	G	G	-2.1839
5	H	G	-1.6644
6	F	G	-0.3818
7	G	G	-0.6923
1	G	H	-1.3051
2	G	H	-1.9825
3	K	H	-2.6037
4	G	H	-2.2742
5	H	H	-2.0655
6	F	H	-1.5086
7	G	H	-1.2437
1	G	I	-1.7966
2	G	I	-2.1532
3	K	I	-2.6556
4	G	I	0.0000
5	H	I	-1.9705
6	F	I	0.0000
7	G	I	-1.5209
1	G	J	-1.9036
2	G	J	0.0000
3	K	J	-2.9306
4	G	J	0.0000
5	H	J	-2.0189
6	F	J	0.0000
7	G	J	-1.4988
1	G	K	-2.0095
2	G	K	-2.5034
3	K	K	-2.8757
4	G	K	0.0000
5	H	K	-2.0283
6	F	K	0.0000
7	G	K	-1.5315
1	G	L	-1.9927
2	G	L	0.0000
3	K	L	-3.5257
4	G	L	0.0000
5	H	L	-2.3274
6	F	L	0.0000
7	G	L	-1.4283