Project name: GGKGHFG20

Chain sequence(s)	A: GGKGHFG; C: GGKGHFG; B: GGKGHFG; E: GGKGHFG; D: GGKGHFG; G: GGKGHFG; F: GGKGHFG; I: GGKGHFG; H: GGKGHFG; K: GGKGHFG; J: GGKGHFG; M: GGKGHFG; L: GGKGHFG; O: GGKGHFG; N: GGKGHFG; Q: GGKGHFG; P: GGKGHFG; S: GGKGHFG; R: GGKGHFG; T: GGKGHFG
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                                          (00:09:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:34)

• Minimal score value: -3.5719
• Maximal score value: 2.1993
• Average score: -0.7417
• Total score value: -103.8447

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	-1.4099
2	G	A	-2.1629
3	K	A	-2.2811
4	G	A	-1.4601
5	H	A	-0.2553
6	F	A	1.7279
7	G	A	1.2564
1	G	B	-1.9763
2	G	B	-2.8952
3	K	B	-3.2662
4	G	B	0.0000
5	H	B	-0.8772
6	F	B	1.2140
7	G	B	1.0588
1	G	C	-1.9210
2	G	C	-2.5488
3	K	C	-3.4003
4	G	C	0.0000
5	H	C	-1.0378
6	F	C	0.7672
7	G	C	0.7883
1	G	D	-1.3139
2	G	D	-1.9611
3	K	D	-2.5830
4	G	D	-1.1129
5	H	D	-0.9369
6	F	D	0.4220
7	G	D	0.1841
1	G	E	-1.5168
2	G	E	-2.5440
3	K	E	-2.6626
4	G	E	-1.2664
5	H	E	0.0000
6	F	E	2.0092
7	G	E	0.0000
1	G	F	-1.6740
2	G	F	-2.6427
3	K	F	-2.8296
4	G	F	0.0000
5	H	F	-0.2449
6	F	F	1.7371
7	G	F	1.4642
1	G	G	-1.5298
2	G	G	-2.5667
3	K	G	-2.7562
4	G	G	-1.3700
5	H	G	-0.6338
6	F	G	1.5078
7	G	G	0.0000
1	G	H	-1.5394
2	G	H	-2.2381
3	K	H	-2.5768
4	G	H	0.0000
5	H	H	-0.5966
6	F	H	1.2907
7	G	H	1.3177
1	G	I	-1.2101
2	G	I	-1.9759
3	K	I	-2.1413
4	G	I	-0.8966
5	H	I	-0.1857
6	F	I	1.7177
7	G	I	0.0000
1	G	J	-1.5236
2	G	J	-2.3176
3	K	J	-2.4268
4	G	J	0.0000
5	H	J	-0.4031
6	F	J	1.4655
7	G	J	1.1012
1	G	K	-1.4225
2	G	K	-1.9714
3	K	K	-2.5006
4	G	K	0.0000
5	H	K	-0.6653
6	F	K	0.8606
7	G	K	0.0000
1	G	L	-1.1108
2	G	L	-1.6338
3	K	L	-1.6978
4	G	L	-0.5728
5	H	L	0.0000
6	F	L	1.8219
7	G	L	1.7480
1	G	M	-1.1433
2	G	M	-1.7805
3	K	M	-1.4855
4	G	M	0.0000
5	H	M	0.1730
6	F	M	2.1993
7	G	M	0.0000
1	G	N	-1.3237
2	G	N	-1.9136
3	K	N	-1.9123
4	G	N	-0.8848
5	H	N	0.1271
6	F	N	1.8570
7	G	N	1.9801
1	G	O	-1.2764
2	G	O	-2.0397
3	K	O	-2.0304
4	G	O	0.0000
5	H	O	-0.0189
6	F	O	1.7168
7	G	O	1.9587
1	G	P	-1.4224
2	G	P	-2.3989
3	K	P	-2.0272
4	G	P	0.0000
5	H	P	0.0000
6	F	P	1.3809
7	G	P	1.7228
1	G	Q	-1.7583
2	G	Q	-2.8955
3	K	Q	-3.0413
4	G	Q	0.0000
5	H	Q	-0.9985
6	F	Q	0.6946
7	G	Q	1.2036
1	G	R	-2.0353
2	G	R	-3.0026
3	K	R	-3.5719
4	G	R	0.0000
5	H	R	-1.6570
6	F	R	0.0015
7	G	R	0.5995
1	G	S	-1.6754
2	G	S	-2.3385
3	K	S	-3.0746
4	G	S	-1.9925
5	H	S	-1.7785
6	F	S	-0.3595
7	G	S	-0.1134
1	G	T	-1.1693
2	G	T	-1.7186
3	K	T	-2.2899
4	G	T	-1.1076
5	H	T	-0.2086
6	F	T	1.4074
7	G	T	1.3611