Project name: FFKGHGF20

Chain sequence(s)	A: FFKGHGF; C: FFKGHGF; B: FFKGHGF; E: FFKGHGF; D: FFKGHGF; G: FFKGHGF; F: FFKGHGF; I: FFKGHGF; H: FFKGHGF; K: FFKGHGF; J: FFKGHGF; M: FFKGHGF; L: FFKGHGF; O: FFKGHGF; N: FFKGHGF; Q: FFKGHGF; P: FFKGHGF; S: FFKGHGF; R: FFKGHGF; T: FFKGHGF
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                                          (00:12:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:11)

• Minimal score value: -1.1978
• Maximal score value: 4.303
• Average score: 1.6065
• Total score value: 224.9146

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	3.0790
2	F	A	2.7392
3	K	A	-0.1259
4	G	A	0.0000
5	H	A	-1.1978
6	G	A	-0.1180
7	F	A	2.5658
1	F	B	4.0674
2	F	B	3.3682
3	K	B	1.1096
4	G	B	1.2980
5	H	B	-0.2643
6	G	B	0.0000
7	F	B	2.4730
1	F	C	3.5740
2	F	C	3.2982
3	K	C	1.8962
4	G	C	0.0000
5	H	C	0.4527
6	G	C	1.1352
7	F	C	1.9061
1	F	D	2.4965
2	F	D	2.1246
3	K	D	-0.3058
4	G	D	0.2468
5	H	D	-0.3764
6	G	D	1.0686
7	F	D	2.6791
1	F	E	2.5436
2	F	E	2.5490
3	K	E	0.0649
4	G	E	0.6073
5	H	E	-0.5842
6	G	E	0.0744
7	F	E	1.6089
1	F	F	2.7212
2	F	F	2.9100
3	K	F	0.6308
4	G	F	0.0000
5	H	F	-0.1308
6	G	F	0.8210
7	F	F	1.4096
1	F	G	3.4990
2	F	G	3.0852
3	K	G	2.4427
4	G	G	0.0000
5	H	G	0.9784
6	G	G	0.0000
7	F	G	1.9919
1	F	H	2.0327
2	F	H	2.2794
3	K	H	0.7349
4	G	H	1.0868
5	H	H	1.5785
6	G	H	0.9962
7	F	H	2.4422
1	F	I	1.7431
2	F	I	2.3213
3	K	I	0.8131
4	G	I	0.0000
5	H	I	0.1405
6	G	I	0.0000
7	F	I	1.8642
1	F	J	2.4480
2	F	J	2.8223
3	K	J	1.2427
4	G	J	0.0000
5	H	J	-0.1794
6	G	J	0.1405
7	F	J	1.4318
1	F	K	3.0284
2	F	K	3.1283
3	K	K	0.4842
4	G	K	1.1546
5	H	K	0.0282
6	G	K	0.0000
7	F	K	1.8652
1	F	L	3.6616
2	F	L	3.5879
3	K	L	2.1824
4	G	L	0.0000
5	H	L	1.1201
6	G	L	0.7493
7	F	L	1.9713
1	F	M	3.5945
2	F	M	2.7991
3	K	M	1.1678
4	G	M	0.0000
5	H	M	1.6107
6	G	M	1.4761
7	F	M	2.7099
1	F	N	2.7848
2	F	N	3.0628
3	K	N	0.0000
4	G	N	3.1224
5	H	N	2.7075
6	G	N	2.3102
7	F	N	3.1866
1	F	O	3.0790
2	F	O	4.1302
3	K	O	0.0000
4	G	O	3.3465
5	H	O	3.0495
6	G	O	1.7809
7	F	O	2.9019
1	F	P	4.3030
2	F	P	3.8827
3	K	P	3.0731
4	G	P	0.0000
5	H	P	2.0565
6	G	P	1.9292
7	F	P	2.9228
1	F	Q	3.4291
2	F	Q	3.7770
3	K	Q	2.3697
4	G	Q	0.0000
5	H	Q	1.0868
6	G	Q	0.9586
7	F	Q	1.5884
1	F	R	3.6039
2	F	R	2.8574
3	K	R	1.2920
4	G	R	0.3594
5	H	R	-0.0821
6	G	R	0.1503
7	F	R	1.0538
1	F	S	2.9117
2	F	S	3.1264
3	K	S	1.6158
4	G	S	1.9124
5	H	S	0.6681
6	G	S	0.4228
7	F	S	2.3396
1	F	T	2.4916
2	F	T	1.9443
3	K	T	-0.3899
4	G	T	0.3193
5	H	T	-0.0937
6	G	T	0.6150
7	F	T	2.2860