Project name: GGKGHGG20

Chain sequence(s)	A: GGKGHGG; C: GGKGHGG; B: GGKGHGG; E: GGKGHGG; D: GGKGHGG; G: GGKGHGG; F: GGKGHGG; I: GGKGHGG; H: GGKGHGG; K: GGKGHGG; J: GGKGHGG; M: GGKGHGG; L: GGKGHGG; O: GGKGHGG; N: GGKGHGG; Q: GGKGHGG; P: GGKGHGG; S: GGKGHGG; R: GGKGHGG; T: GGKGHGG
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                                          (00:14:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:51)

• Minimal score value: -4.651
• Maximal score value: 0.0
• Average score: -1.4802
• Total score value: -207.2261

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	-1.5796
2	G	A	-2.0769
3	K	A	-2.4173
4	G	A	-2.2404
5	H	A	-1.9794
6	G	A	0.0000
7	G	A	0.0000
1	G	B	-1.6478
2	G	B	-2.3478
3	K	B	-3.2340
4	G	B	-2.3850
5	H	B	0.0000
6	G	B	0.0000
7	G	B	0.0000
1	G	C	-1.6221
2	G	C	-2.7830
3	K	C	-3.8536
4	G	C	-3.2657
5	H	C	0.0000
6	G	C	0.0000
7	G	C	0.0000
1	G	D	-2.4091
2	G	D	0.0000
3	K	D	-4.6510
4	G	D	0.0000
5	H	D	-2.6745
6	G	D	0.0000
7	G	D	0.0000
1	G	E	-2.0892
2	G	E	-2.9482
3	K	E	-4.3762
4	G	E	0.0000
5	H	E	0.0000
6	G	E	0.0000
7	G	E	-1.0627
1	G	F	-2.2369
2	G	F	-2.8524
3	K	F	-4.0549
4	G	F	0.0000
5	H	F	-3.0069
6	G	F	0.0000
7	G	F	-0.9867
1	G	G	-1.6262
2	G	G	-1.8429
3	K	G	-2.9420
4	G	G	-2.5581
5	H	G	-2.3151
6	G	G	0.0000
7	G	G	0.0000
1	G	H	-1.3153
2	G	H	-1.4757
3	K	H	-2.1938
4	G	H	-2.1932
5	H	H	-2.4514
6	G	H	0.0000
7	G	H	-1.3931
1	G	I	-1.3829
2	G	I	-2.2709
3	K	I	-2.5919
4	G	I	0.0000
5	H	I	-2.1468
6	G	I	0.0000
7	G	I	0.0000
1	G	J	-1.2610
2	G	J	-1.9093
3	K	J	-2.8828
4	G	J	-2.1793
5	H	J	-2.1818
6	G	J	0.0000
7	G	J	-1.1667
1	G	K	-1.5964
2	G	K	-2.3913
3	K	K	-2.7101
4	G	K	-2.5080
5	H	K	-2.1214
6	G	K	0.0000
7	G	K	-1.1514
1	G	L	-1.6267
2	G	L	-2.5432
3	K	L	-3.5002
4	G	L	-2.5522
5	H	L	-2.2108
6	G	L	0.0000
7	G	L	0.0000
1	G	M	-1.7116
2	G	M	-2.3002
3	K	M	-3.3157
4	G	M	-2.9414
5	H	M	-2.1833
6	G	M	0.0000
7	G	M	0.0000
1	G	N	-1.8120
2	G	N	-3.0990
3	K	N	-3.6811
4	G	N	0.0000
5	H	N	-2.5206
6	G	N	0.0000
7	G	N	0.0000
1	G	O	-1.8108
2	G	O	0.0000
3	K	O	-3.7765
4	G	O	0.0000
5	H	O	0.0000
6	G	O	0.0000
7	G	O	0.0000
1	G	P	-2.3003
2	G	P	0.0000
3	K	P	-3.6466
4	G	P	0.0000
5	H	P	0.0000
6	G	P	0.0000
7	G	P	-1.0669
1	G	Q	-2.6017
2	G	Q	0.0000
3	K	Q	-3.5494
4	G	Q	-2.5290
5	H	Q	0.0000
6	G	Q	0.0000
7	G	Q	0.0000
1	G	R	-2.6491
2	G	R	0.0000
3	K	R	-3.8188
4	G	R	0.0000
5	H	R	0.0000
6	G	R	-1.8779
7	G	R	0.0000
1	G	S	-2.7706
2	G	S	-2.6018
3	K	S	-3.0757
4	G	S	0.0000
5	H	S	-1.7294
6	G	S	0.0000
7	G	S	0.0000
1	G	T	-1.8104
2	G	T	-1.9362
3	K	T	-2.2772
4	G	T	-1.7890
5	H	T	-1.5270
6	G	T	-1.1895
7	G	T	-1.3542