Project name: dd7cfba4d2daec1

Chain sequence(s)	A: GKGHKGH; C: GKGHKGH; B: GKGHKGH; E: GKGHKGH; D: GKGHKGH; G: GKGHKGH; F: GKGHKGH; I: GKGHKGH; H: GKGHKGH; K: GKGHKGH; J: GKGHKGH; L: GKGHKGH
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                                          (00:06:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:22)

• Minimal score value: -2.9492
• Maximal score value: 0.0
• Average score: -1.5061
• Total score value: -126.5144

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	-1.7251
2	K	A	-2.9382
3	G	A	-2.3185
4	H	A	-2.3759
5	K	A	-2.6327
6	G	A	-2.4083
7	H	A	-1.9906
1	G	B	-1.7021
2	K	B	-2.9492
3	G	B	-2.4035
4	H	B	-2.5656
5	K	B	-2.8553
6	G	B	-2.5817
7	H	B	-2.0891
1	G	C	-1.7475
2	K	C	-2.3672
3	G	C	-2.2222
4	H	C	0.0000
5	K	C	-2.2625
6	G	C	0.0000
7	H	C	-1.9298
1	G	D	-1.5004
2	K	D	-1.7388
3	G	D	-1.3936
4	H	D	0.0000
5	K	D	-1.8804
6	G	D	0.0000
7	H	D	-1.5637
1	G	E	-1.2967
2	K	E	-1.5758
3	G	E	-1.4333
4	H	E	0.0000
5	K	E	-1.8643
6	G	E	0.0000
7	H	E	-1.4076
1	G	F	-1.4325
2	K	F	-1.8437
3	G	F	-1.7455
4	H	F	0.0000
5	K	F	-2.0520
6	G	F	0.0000
7	H	F	-1.5914
1	G	G	-1.3354
2	K	G	-2.0969
3	G	G	-1.9889
4	H	G	0.0000
5	K	G	-2.6621
6	G	G	0.0000
7	H	G	-1.9006
1	G	H	-1.5926
2	K	H	-2.2643
3	G	H	-2.1664
4	H	H	-2.1758
5	K	H	-2.7360
6	G	H	0.0000
7	H	H	-1.8881
1	G	I	-1.5612
2	K	I	-2.0903
3	G	I	-2.0217
4	H	I	0.0000
5	K	I	-2.3747
6	G	I	0.0000
7	H	I	-1.9733
1	G	J	-1.3514
2	K	J	-1.5582
3	G	J	-1.3349
4	H	J	0.0000
5	K	J	-1.8595
6	G	J	0.0000
7	H	J	-1.6289
1	G	K	-1.4653
2	K	K	-1.7187
3	G	K	-1.3686
4	H	K	0.0000
5	K	K	-1.7817
6	G	K	0.0000
7	H	K	-1.5145
1	G	L	-1.7091
2	K	L	-2.2144
3	G	L	-2.0015
4	H	L	0.0000
5	K	L	-2.1328
6	G	L	0.0000
7	H	L	-1.6619