Project name: FEFEFEGKGH12

Chain sequence(s)	A: FEFEFEGKGH; C: FEFEFEGKGH; B: FEFEFEGKGH; E: FEFEFEGKGH; D: FEFEFEGKGH; G: FEFEFEGKGH; F: FEFEFEGKGH; I: FEFEFEGKGH; H: FEFEFEGKGH; K: FEFEFEGKGH; J: FEFEFEGKGH; L: FEFEFEGKGH
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                                          (00:08:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:16)

• Minimal score value: -4.5107
• Maximal score value: 0.9536
• Average score: -2.2697
• Total score value: -272.3623

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	-0.2044
2	E	A	-2.8019
3	F	A	0.0000
4	E	A	-4.3178
5	F	A	-3.3198
6	E	A	-4.4890
7	G	A	0.0000
8	K	A	-4.5107
9	G	A	0.0000
10	H	A	-2.7507
1	F	B	-0.8852
2	E	B	-2.9689
3	F	B	0.0000
4	E	B	-4.5100
5	F	B	-3.4375
6	E	B	-4.4655
7	G	B	0.0000
8	K	B	-4.1889
9	G	B	0.0000
10	H	B	-2.4859
1	F	C	-0.5287
2	E	C	-2.6530
3	F	C	-3.0497
4	E	C	-4.2984
5	F	C	-3.3297
6	E	C	-4.4892
7	G	C	0.0000
8	K	C	-4.2222
9	G	C	0.0000
10	H	C	-2.7556
1	F	D	-0.6663
2	E	D	-3.0503
3	F	D	-3.0290
4	E	D	-4.4034
5	F	D	-3.2301
6	E	D	-4.5046
7	G	D	0.0000
8	K	D	-3.9854
9	G	D	0.0000
10	H	D	-2.5778
1	F	E	-0.6792
2	E	E	-2.9826
3	F	E	0.0000
4	E	E	-4.2074
5	F	E	-3.0124
6	E	E	-4.3896
7	G	E	-3.2517
8	K	E	-4.0778
9	G	E	0.0000
10	H	E	-2.2417
1	F	F	0.9536
2	E	F	-1.7403
3	F	F	0.0000
4	E	F	-3.5243
5	F	F	-2.7452
6	E	F	-4.0901
7	G	F	0.0000
8	K	F	-3.5235
9	G	F	0.0000
10	H	F	-2.6374
1	F	G	-1.6304
2	E	G	-3.1737
3	F	G	-2.9026
4	E	G	-3.5107
5	F	G	-2.3099
6	E	G	-3.5489
7	G	G	-3.0250
8	K	G	-3.1669
9	G	G	-1.5971
10	H	G	-1.3829
1	F	H	0.5120
2	E	H	-2.2163
3	F	H	-2.1350
4	E	H	-3.4417
5	F	H	-2.5671
6	E	H	-3.6049
7	G	H	0.0000
8	K	H	-3.8251
9	G	H	0.0000
10	H	H	-1.9858
1	F	I	0.2450
2	E	I	-2.3526
3	F	I	0.0000
4	E	I	-4.1671
5	F	I	-2.9666
6	E	I	-4.1748
7	G	I	0.0000
8	K	I	-3.9613
9	G	I	0.0000
10	H	I	-2.3366
1	F	J	-0.9078
2	E	J	-2.9939
3	F	J	-2.9859
4	E	J	-4.1852
5	F	J	-3.1048
6	E	J	-4.0064
7	G	J	0.0000
8	K	J	-3.9123
9	G	J	0.0000
10	H	J	-2.1774
1	F	K	-0.3860
2	E	K	-2.9309
3	F	K	-2.6886
4	E	K	-4.0303
5	F	K	-2.9808
6	E	K	-3.8521
7	G	K	0.0000
8	K	K	-3.5969
9	G	K	0.0000
10	H	K	-2.5163
1	F	L	-0.5467
2	E	L	-2.8566
3	F	L	0.0000
4	E	L	-4.3327
5	F	L	-3.3931
6	E	L	-4.0223
7	G	L	0.0000
8	K	L	-4.0251
9	G	L	0.0000
10	H	L	-2.4450