Project name: ffcef1ee670488

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                                          (00:06:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:57)

• Minimal score value: -3.5128
• Maximal score value: 0.9595
• Average score: -1.3307
• Total score value: -159.681

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	0.4354
2	E	A	-1.6150
3	F	A	0.0000
4	E	A	-2.3455
5	F	A	0.0000
6	E	A	-2.0768
7	G	A	0.0000
8	K	A	-2.4034
9	G	A	0.0000
10	H	A	-1.4788
1	F	B	0.2775
2	E	B	-1.7065
3	F	B	0.0000
4	E	B	-2.5123
5	F	B	0.0000
6	E	B	-2.2168
7	G	B	0.0000
8	K	B	-2.2594
9	G	B	0.0000
10	H	B	-1.4478
1	F	C	0.3513
2	E	C	-1.6465
3	F	C	0.0000
4	E	C	-3.0374
5	F	C	0.0000
6	E	C	-3.1376
7	G	C	0.0000
8	K	C	-2.9632
9	G	C	0.0000
10	H	C	-1.6650
1	F	D	0.9388
2	E	D	-1.7903
3	F	D	0.0000
4	E	D	-3.1365
5	F	D	0.0000
6	E	D	-3.4259
7	G	D	-2.8821
8	K	D	-3.4255
9	G	D	-2.0828
10	H	D	-1.6264
1	F	E	0.3225
2	E	E	-1.7413
3	F	E	-1.3146
4	E	E	-2.2770
5	F	E	-1.5943
6	E	E	-2.9540
7	G	E	-3.0483
8	K	E	-3.4184
9	G	E	-2.5265
10	H	E	-1.6124
1	F	F	0.4632
2	E	F	-1.4608
3	F	F	0.0000
4	E	F	-2.2126
5	F	F	0.0000
6	E	F	-2.2824
7	G	F	0.0000
8	K	F	-2.4601
9	G	F	0.0000
10	H	F	-1.2561
1	F	G	0.6509
2	E	G	-1.3896
3	F	G	0.0000
4	E	G	-2.9942
5	F	G	0.0000
6	E	G	-2.7452
7	G	G	0.0000
8	K	G	-2.2367
9	G	G	0.0000
10	H	G	-1.5313
1	F	H	0.5384
2	E	H	-1.3224
3	F	H	0.0000
4	E	H	-2.2656
5	F	H	0.0000
6	E	H	-2.3578
7	G	H	0.0000
8	K	H	-2.6411
9	G	H	0.0000
10	H	H	-1.4768
1	F	I	0.4021
2	E	I	-1.8002
3	F	I	0.0000
4	E	I	-3.1446
5	F	I	0.0000
6	E	I	-3.0809
7	G	I	0.0000
8	K	I	-2.5162
9	G	I	0.0000
10	H	I	-1.4643
1	F	J	0.5352
2	E	J	-1.6933
3	F	J	-1.7222
4	E	J	-2.4267
5	F	J	-1.8778
6	E	J	-3.1152
7	G	J	-3.0807
8	K	J	-3.5128
9	G	J	-2.6316
10	H	J	-1.7243
1	F	K	0.9595
2	E	K	-1.7075
3	F	K	0.0000
4	E	K	-3.0502
5	F	K	0.0000
6	E	K	-3.3582
7	G	K	-2.8123
8	K	K	-3.2882
9	G	K	-2.0864
10	H	K	-1.7424
1	F	L	0.0996
2	E	L	-1.6500
3	F	L	0.0000
4	E	L	-2.7682
5	F	L	0.0000
6	E	L	-2.9481
7	G	L	0.0000
8	K	L	-2.8645
9	G	L	0.0000
10	H	L	-1.5876