Project name: f0c5daedad02eee

Chain sequence(s)	A: FTGHKTF; C: FTGHKTF; B: FTGHKTF; E: FTGHKTF; D: FTGHKTF; G: FTGHKTF; F: FTGHKTF; I: FTGHKTF; H: FTGHKTF; K: FTGHKTF; J: FTGHKTF; M: FTGHKTF; L: FTGHKTF; O: FTGHKTF; N: FTGHKTF; Q: FTGHKTF; P: FTGHKTF; S: FTGHKTF; R: FTGHKTF; T: FTGHKTF
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                                          (00:04:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:15)

• Minimal score value: -1.8718
• Maximal score value: 2.8407
• Average score: 0.3699
• Total score value: 51.7857

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	1.1362
2	T	A	0.2708
3	G	A	-0.3445
4	H	A	0.0000
5	K	A	-0.5211
6	T	A	0.0000
7	F	A	1.8733
1	F	B	1.1210
2	T	B	0.2326
3	G	B	-0.4036
4	H	B	0.0000
5	K	B	-0.4945
6	T	B	0.0000
7	F	B	2.3317
1	F	C	1.4633
2	T	C	0.2061
3	G	C	-0.4432
4	H	C	0.0000
5	K	C	-0.4946
6	T	C	0.0000
7	F	C	2.5119
1	F	D	1.7603
2	T	D	0.5230
3	G	D	-0.2366
4	H	D	0.0000
5	K	D	-0.4720
6	T	D	0.0000
7	F	D	2.7777
1	F	E	2.6041
2	T	E	0.9381
3	G	E	-0.4695
4	H	E	-0.8993
5	K	E	-0.8158
6	T	E	0.8249
7	F	E	2.8407
1	F	F	1.8838
2	T	F	0.6083
3	G	F	-0.7255
4	H	F	-1.3963
5	K	F	-1.7567
6	T	F	0.1813
7	F	F	2.3060
1	F	G	1.9792
2	T	G	0.3184
3	G	G	-0.5719
4	H	G	-0.9114
5	K	G	-1.5178
6	T	G	0.0000
7	F	G	2.2659
1	F	H	1.4768
2	T	H	0.3397
3	G	H	-0.5476
4	H	H	0.0000
5	K	H	-0.8855
6	T	H	0.0000
7	F	H	1.8519
1	F	I	1.3347
2	T	I	0.1879
3	G	I	-0.4227
4	H	I	0.0000
5	K	I	-0.7644
6	T	I	0.0000
7	F	I	1.8901
1	F	J	1.2989
2	T	J	0.2491
3	G	J	-0.3137
4	H	J	0.0000
5	K	J	-0.6110
6	T	J	0.0000
7	F	J	1.5910
1	F	K	1.6336
2	T	K	0.6306
3	G	K	-0.1161
4	H	K	0.0000
5	K	K	-0.7262
6	T	K	0.0000
7	F	K	1.4278
1	F	L	2.6096
2	T	L	1.1569
3	G	L	0.0642
4	H	L	0.0000
5	K	L	-0.9038
6	T	L	0.0000
7	F	L	1.4078
1	F	M	1.5735
2	T	M	1.1153
3	G	M	0.4956
4	H	M	0.0000
5	K	M	-1.0721
6	T	M	0.0000
7	F	M	1.1042
1	F	N	2.7423
2	T	N	0.6748
3	G	N	-0.4676
4	H	N	-1.1193
5	K	N	-1.5091
6	T	N	0.2462
7	F	N	1.8627
1	F	O	1.8470
2	T	O	0.4569
3	G	O	-0.7896
4	H	O	0.0000
5	K	O	-1.2436
6	T	O	0.0000
7	F	O	2.0560
1	F	P	1.9806
2	T	P	0.3905
3	G	P	-1.0158
4	H	P	-1.6807
5	K	P	-1.8718
6	T	P	0.2134
7	F	P	2.2299
1	F	Q	1.0971
2	T	Q	0.3426
3	G	Q	-0.6840
4	H	Q	0.0000
5	K	Q	-0.8377
6	T	Q	0.0000
7	F	Q	2.2435
1	F	R	0.9728
2	T	R	0.1820
3	G	R	-0.5942
4	H	R	0.0000
5	K	R	-0.7194
6	T	R	0.0000
7	F	R	2.2602
1	F	S	1.2439
2	T	S	0.1952
3	G	S	-0.5195
4	H	S	0.0000
5	K	S	-0.6725
6	T	S	0.0000
7	F	S	2.3651
1	F	T	1.1465
2	T	T	0.2541
3	G	T	-0.4137
4	H	T	0.0000
5	K	T	-0.6391
6	T	T	0.0000
7	F	T	1.9996