Project name: FFKGHFF20

Chain sequence(s)	A: FFKGHFF; C: FFKGHFF; B: FFKGHFF; E: FFKGHFF; D: FFKGHFF; G: FFKGHFF; F: FFKGHFF; I: FFKGHFF; H: FFKGHFF; K: FFKGHFF; J: FFKGHFF; M: FFKGHFF; L: FFKGHFF; O: FFKGHFF; N: FFKGHFF; Q: FFKGHFF; P: FFKGHFF; S: FFKGHFF; R: FFKGHFF; T: FFKGHFF
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,M,L,O,N,Q,P,S,R,T
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:42)

• Minimal score value: -0.8488
• Maximal score value: 3.731
• Average score: 1.5179
• Total score value: 212.5017

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	0.0000
2	F	A	1.0265
3	K	A	0.3223
4	G	A	0.0000
5	H	A	0.8246
6	F	A	2.0535
7	F	A	2.3072
1	F	B	2.0210
2	F	B	1.7807
3	K	B	1.0532
4	G	B	1.4440
5	H	B	1.4876
6	F	B	0.0000
7	F	B	0.0000
1	F	C	2.4407
2	F	C	2.3845
3	K	C	0.0000
4	G	C	1.6771
5	H	C	0.0000
6	F	C	2.6748
7	F	C	3.1741
1	F	D	1.8761
2	F	D	1.8240
3	K	D	0.8906
4	G	D	0.0000
5	H	D	1.1416
6	F	D	2.4024
7	F	D	2.7792
1	F	E	1.7369
2	F	E	2.1167
3	K	E	-0.1577
4	G	E	0.0000
5	H	E	0.6907
6	F	E	2.1122
7	F	E	2.0741
1	F	F	2.5197
2	F	F	2.1902
3	K	F	0.5435
4	G	F	0.0000
5	H	F	0.5893
6	F	F	0.0000
7	F	F	1.8305
1	F	G	1.9328
2	F	G	2.0646
3	K	G	0.5768
4	G	G	0.0000
5	H	G	0.7608
6	F	G	2.4475
7	F	G	3.0233
1	F	H	2.8015
2	F	H	2.5719
3	K	H	0.2051
4	G	H	0.0000
5	H	H	0.7079
6	F	H	1.7254
7	F	H	2.4979
1	F	I	2.3585
2	F	I	0.0000
3	K	I	-0.8488
4	G	I	0.0000
5	H	I	0.2745
6	F	I	2.0767
7	F	I	2.9691
1	F	J	1.2828
2	F	J	0.8667
3	K	J	-0.2908
4	G	J	0.0000
5	H	J	0.7167
6	F	J	2.7290
7	F	J	2.8586
1	F	K	0.2510
2	F	K	1.0200
3	K	K	0.3579
4	G	K	1.3385
5	H	K	2.5884
6	F	K	3.5863
7	F	K	3.7310
1	F	L	0.6150
2	F	L	1.5486
3	K	L	0.9926
4	G	L	1.8247
5	H	L	2.3883
6	F	L	3.2505
7	F	L	3.4070
1	F	M	1.6091
2	F	M	2.2120
3	K	M	1.6492
4	G	M	0.0000
5	H	M	0.0000
6	F	M	2.4401
7	F	M	2.2453
1	F	N	2.8621
2	F	N	2.4366
3	K	N	1.4993
4	G	N	0.0000
5	H	N	1.5679
6	F	N	2.2171
7	F	N	2.2180
1	F	O	2.2841
2	F	O	2.1089
3	K	O	0.8675
4	G	O	0.0000
5	H	O	1.3441
6	F	O	2.4896
7	F	O	3.2044
1	F	P	2.4033
2	F	P	2.0630
3	K	P	0.8727
4	G	P	1.6458
5	H	P	1.6154
6	F	P	2.7803
7	F	P	3.3928
1	F	Q	2.8982
2	F	Q	2.3926
3	K	Q	1.4979
4	G	Q	1.6434
5	H	Q	1.5642
6	F	Q	2.6127
7	F	Q	3.0523
1	F	R	2.8550
2	F	R	1.8664
3	K	R	0.8871
4	G	R	0.9575
5	H	R	1.2866
6	F	R	2.3179
7	F	R	2.7380
1	F	S	2.5703
2	F	S	1.4716
3	K	S	-0.3352
4	G	S	0.4783
5	H	S	0.5997
6	F	S	1.8840
7	F	S	2.9388
1	F	T	2.2797
2	F	T	2.2615
3	K	T	-0.2859
4	G	T	0.0000
5	H	T	-0.1367
6	F	T	0.9258
7	F	T	2.2113