Project name: GGGHKGG20

Chain sequence(s)	A: GGGHKGG; C: GGGHKGG; B: GGGHKGG; E: GGGHKGG; D: GGGHKGG; G: GGGHKGG; F: GGGHKGG; I: GGGHKGG; H: GGGHKGG; K: GGGHKGG; J: GGGHKGG; M: GGGHKGG; L: GGGHKGG; O: GGGHKGG; N: GGGHKGG; Q: GGGHKGG; P: GGGHKGG; S: GGGHKGG; R: GGGHKGG; T: GGGHKGG
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]                                                (00:00:01)
[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                                          (00:02:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:12)

• Minimal score value: -4.1917
• Maximal score value: 0.0
• Average score: -2.377
• Total score value: -332.7731

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	-1.9801
2	G	A	-2.6855
3	G	A	-2.9340
4	H	A	-3.6893
5	K	A	-3.3963
6	G	A	-2.1194
7	G	A	-1.6440
1	G	B	-1.5601
2	G	B	-1.9624
3	G	B	-2.7354
4	H	B	-2.9906
5	K	B	-3.7516
6	G	B	-2.3634
7	G	B	-1.6502
1	G	C	-1.7404
2	G	C	-1.9161
3	G	C	-2.5733
4	H	C	-3.2101
5	K	C	-3.4997
6	G	C	-2.3777
7	G	C	-1.7840
1	G	D	-1.9423
2	G	D	-2.5389
3	G	D	-2.6960
4	H	D	-3.4512
5	K	D	-3.0844
6	G	D	-2.2682
7	G	D	-1.2307
1	G	E	-1.7748
2	G	E	-2.2250
3	G	E	-2.3996
4	H	E	-3.1036
5	K	E	-2.9775
6	G	E	-1.9277
7	G	E	-1.3218
1	G	F	-1.8203
2	G	F	-2.4559
3	G	F	-2.7769
4	H	F	-3.1736
5	K	F	-3.5404
6	G	F	-2.5935
7	G	F	-1.3092
1	G	G	-1.7108
2	G	G	-2.2477
3	G	G	-2.5000
4	H	G	-2.8909
5	K	G	-3.0859
6	G	G	-1.6426
7	G	G	-1.1877
1	G	H	-1.7866
2	G	H	-2.3497
3	G	H	-2.7380
4	H	H	-3.1178
5	K	H	-3.6931
6	G	H	-2.2427
7	G	H	-1.3271
1	G	I	-1.8667
2	G	I	-2.3680
3	G	I	-3.0564
4	H	I	-3.3976
5	K	I	-3.8869
6	G	I	-2.1419
7	G	I	-1.4432
1	G	J	0.0000
2	G	J	-2.2419
3	G	J	-3.1658
4	H	J	-3.6428
5	K	J	-4.0430
6	G	J	-2.3019
7	G	J	-1.3523
1	G	K	-1.9141
2	G	K	-1.7028
3	G	K	0.0000
4	H	K	-3.5661
5	K	K	-4.1917
6	G	K	-2.7609
7	G	K	-1.6171
1	G	L	-1.9009
2	G	L	-1.9698
3	G	L	-2.1320
4	H	L	-2.4565
5	K	L	-2.6605
6	G	L	-1.8490
7	G	L	-1.2542
1	G	M	-1.5594
2	G	M	-1.9857
3	G	M	-2.2574
4	H	M	-2.8548
5	K	M	-2.6858
6	G	M	-1.9289
7	G	M	-1.3039
1	G	N	-1.8121
2	G	N	-2.2464
3	G	N	-2.4368
4	H	N	-2.9525
5	K	N	-2.8789
6	G	N	-1.9214
7	G	N	-1.2928
1	G	O	-1.7651
2	G	O	-2.0538
3	G	O	-2.3331
4	H	O	-2.8077
5	K	O	-2.6819
6	G	O	-1.8787
7	G	O	-1.1579
1	G	P	-1.7473
2	G	P	-2.2394
3	G	P	-3.0823
4	H	P	-3.4207
5	K	P	-3.7346
6	G	P	-2.7001
7	G	P	-1.5195
1	G	Q	-2.1802
2	G	Q	-2.5591
3	G	Q	-3.0658
4	H	Q	-3.6055
5	K	Q	-3.5364
6	G	Q	-2.6556
7	G	Q	-1.6878
1	G	R	-1.7374
2	G	R	-1.8435
3	G	R	-2.4437
4	H	R	-2.8655
5	K	R	-3.2390
6	G	R	-2.3275
7	G	R	-1.5540
1	G	S	-1.9789
2	G	S	-2.2583
3	G	S	-2.7669
4	H	S	-3.1704
5	K	S	-3.0795
6	G	S	-2.3232
7	G	S	-1.4175
1	G	T	-1.8152
2	G	T	-1.9140
3	G	T	-2.6017
4	H	T	-3.0292
5	K	T	-3.1820
6	G	T	-2.6871
7	G	T	-1.4296