Project name: 8326581c7d2fc2c

Chain sequence(s)	A: GKGHKGH; C: GKGHKGH; B: GKGHKGH; E: GKGHKGH; D: GKGHKGH; G: GKGHKGH; F: GKGHKGH; I: GKGHKGH; H: GKGHKGH; K: GKGHKGH; J: GKGHKGH; M: GKGHKGH; L: GKGHKGH; O: GKGHKGH; N: GKGHKGH; Q: GKGHKGH; P: GKGHKGH; S: GKGHKGH; R: GKGHKGH; T: GKGHKGH
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                                          (00:14:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:34)

• Minimal score value: -3.5242
• Maximal score value: 0.0
• Average score: -1.962
• Total score value: -274.6851

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	-2.1658
2	K	A	-2.7904
3	G	A	0.0000
4	H	A	-1.9438
5	K	A	-1.7717
6	G	A	-1.5723
7	H	A	-2.1627
1	G	B	-2.0978
2	K	B	-2.8350
3	G	B	-2.4297
4	H	B	-2.0989
5	K	B	-2.0054
6	G	B	-1.6322
7	H	B	-2.1892
1	G	C	-2.4786
2	K	C	-3.5242
3	G	C	0.0000
4	H	C	-2.8213
5	K	C	-2.6736
6	G	C	-1.9363
7	H	C	-2.2512
1	G	D	-2.4398
2	K	D	-3.2772
3	G	D	-2.8952
4	H	D	-3.3215
5	K	D	-2.7307
6	G	D	-1.8446
7	H	D	-2.0313
1	G	E	-2.1555
2	K	E	-3.0592
3	G	E	-3.0150
4	H	E	-2.8109
5	K	E	-2.6397
6	G	E	-1.5923
7	H	E	-1.9193
1	G	F	-2.3395
2	K	F	-2.8983
3	G	F	-2.4693
4	H	F	-2.4005
5	K	F	-2.3364
6	G	F	-1.8323
7	H	F	-2.2120
1	G	G	-1.9791
2	K	G	-2.6261
3	G	G	-1.9734
4	H	G	-1.8998
5	K	G	-1.9949
6	G	G	-1.6291
7	H	G	-2.1616
1	G	H	-1.8333
2	K	H	-2.2872
3	G	H	0.0000
4	H	H	-1.6429
5	K	H	0.0000
6	G	H	-1.5104
7	H	H	-2.1160
1	G	I	-1.9173
2	K	I	-2.1626
3	G	I	0.0000
4	H	I	-1.6557
5	K	I	-1.7470
6	G	I	-1.5414
7	H	I	-2.1284
1	G	J	-1.9436
2	K	J	-2.2289
3	G	J	0.0000
4	H	J	-1.7819
5	K	J	-1.7257
6	G	J	-1.5852
7	H	J	-2.1605
1	G	K	-1.8799
2	K	K	-2.1447
3	G	K	0.0000
4	H	K	-1.6524
5	K	K	-1.6983
6	G	K	-1.5921
7	H	K	-2.1699
1	G	L	-1.9520
2	K	L	-2.2563
3	G	L	0.0000
4	H	L	-1.9003
5	K	L	-1.9010
6	G	L	-1.6217
7	H	L	-2.1808
1	G	M	-2.2317
2	K	M	-2.9855
3	G	M	0.0000
4	H	M	-2.7682
5	K	M	-2.5546
6	G	M	-2.0363
7	H	M	-2.3342
1	G	N	-2.2378
2	K	N	-3.4212
3	G	N	-3.0191
4	H	N	-2.8347
5	K	N	-3.2098
6	G	N	-2.0748
7	H	N	-2.0494
1	G	O	-2.7959
2	K	O	-3.2743
3	G	O	-2.3468
4	H	O	-2.6267
5	K	O	-2.9762
6	G	O	-2.3849
7	H	O	-2.0363
1	G	P	-1.9639
2	K	P	-2.5322
3	G	P	-2.1961
4	H	P	-2.4463
5	K	P	-2.3903
6	G	P	0.0000
7	H	P	-2.5349
1	G	Q	-1.8608
2	K	Q	-2.2290
3	G	Q	0.0000
4	H	Q	-1.8546
5	K	Q	-1.6195
6	G	Q	0.0000
7	H	Q	-2.2572
1	G	R	-1.9485
2	K	R	-2.3477
3	G	R	0.0000
4	H	R	-1.6429
5	K	R	-1.6565
6	G	R	0.0000
7	H	R	-2.0722
1	G	S	-1.9958
2	K	S	-2.5046
3	G	S	0.0000
4	H	S	-1.8263
5	K	S	-1.6882
6	G	S	-1.5108
7	H	S	-2.1038
1	G	T	-2.2005
2	K	T	-2.8815
3	G	T	0.0000
4	H	T	-1.9647
5	K	T	-1.7880
6	G	T	-1.5402
7	H	T	-2.1477