Project name: FFGHKGG20

Chain sequence(s)	A: FFGHKGG; C: FFGHKGG; B: FFGHKGG; E: FFGHKGG; D: FFGHKGG; G: FFGHKGG; F: FFGHKGG; I: FFGHKGG; H: FFGHKGG; K: FFGHKGG; J: FFGHKGG; M: FFGHKGG; L: FFGHKGG; O: FFGHKGG; N: FFGHKGG; Q: FFGHKGG; P: FFGHKGG; S: FFGHKGG; R: FFGHKGG; T: FFGHKGG
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)

• Minimal score value: -3.4671
• Maximal score value: 4.2374
• Average score: -0.1345
• Total score value: -18.8255

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	2.6681
2	F	A	2.6381
3	G	A	-0.0288
4	H	A	-0.6900
5	K	A	-2.5703
6	G	A	-1.6670
7	G	A	-1.0073
1	F	B	4.0792
2	F	B	3.9535
3	G	B	0.4627
4	H	B	-0.9255
5	K	B	-2.1912
6	G	B	-1.7751
7	G	B	-1.4941
1	F	C	2.1561
2	F	C	1.3310
3	G	C	0.0300
4	H	C	-1.9593
5	K	C	-2.7468
6	G	C	-1.8336
7	G	C	-1.2226
1	F	D	3.1115
2	F	D	3.0510
3	G	D	0.4370
4	H	D	-1.0232
5	K	D	-2.7344
6	G	D	-1.8693
7	G	D	-1.2460
1	F	E	3.1933
2	F	E	2.3920
3	G	E	-0.1063
4	H	E	-1.3831
5	K	E	-2.4108
6	G	E	-1.8576
7	G	E	-1.2360
1	F	F	3.2421
2	F	F	2.0948
3	G	F	0.5018
4	H	F	-1.0018
5	K	F	-2.6170
6	G	F	-2.2897
7	G	F	-1.5125
1	F	G	3.3874
2	F	G	0.8525
3	G	G	-0.5855
4	H	G	-2.2193
5	K	G	-3.1842
6	G	G	-2.4103
7	G	G	-1.5050
1	F	H	3.8971
2	F	H	1.9538
3	G	H	-0.1618
4	H	H	-1.5858
5	K	H	-3.1098
6	G	H	-2.2560
7	G	H	-1.4954
1	F	I	3.8921
2	F	I	2.0938
3	G	I	0.4885
4	H	I	-1.9611
5	K	I	-2.9396
6	G	I	-2.0865
7	G	I	-1.1823
1	F	J	4.0508
2	F	J	2.5132
3	G	J	0.7561
4	H	J	-1.5624
5	K	J	-3.0279
6	G	J	-2.0603
7	G	J	-1.6159
1	F	K	3.9869
2	F	K	2.9056
3	G	K	0.0000
4	H	K	-0.7310
5	K	K	-1.7119
6	G	K	-1.3964
7	G	K	-1.0419
1	F	L	3.2291
2	F	L	2.8475
3	G	L	0.5416
4	H	L	-1.1536
5	K	L	-1.6361
6	G	L	-1.5776
7	G	L	-1.1095
1	F	M	3.7374
2	F	M	4.2316
3	G	M	1.4121
4	H	M	-0.8660
5	K	M	-2.2017
6	G	M	-1.8530
7	G	M	-1.5916
1	F	N	3.0747
2	F	N	3.2342
3	G	N	0.8651
4	H	N	-1.3147
5	K	N	-2.5992
6	G	N	-1.8547
7	G	N	-1.3644
1	F	O	3.9737
2	F	O	2.1598
3	G	O	-0.2232
4	H	O	-1.5254
5	K	O	-2.4460
6	G	O	-1.8104
7	G	O	-1.2507
1	F	P	3.7640
2	F	P	3.8795
3	G	P	1.0698
4	H	P	-1.4400
5	K	P	-3.0748
6	G	P	-2.5409
7	G	P	-1.8556
1	F	Q	4.2374
2	F	Q	3.9614
3	G	Q	0.8111
4	H	Q	-1.6685
5	K	Q	-3.4671
6	G	Q	-2.4911
7	G	Q	-1.8650
1	F	R	4.1691
2	F	R	3.0879
3	G	R	-0.1003
4	H	R	-1.7081
5	K	R	-2.9269
6	G	R	-2.0753
7	G	R	-1.3953
1	F	S	3.5827
2	F	S	2.2945
3	G	S	-0.3228
4	H	S	-1.7786
5	K	S	-2.4063
6	G	S	-2.1276
7	G	S	-1.3548
1	F	T	3.4149
2	F	T	2.1294
3	G	T	-0.0906
4	H	T	-2.1361
5	K	T	-2.8242
6	G	T	-2.0999
7	G	T	-1.2968