Project name: FGGHKGF20

Chain sequence(s)	A: FGGHKGF; C: FGGHKGF; B: FGGHKGF; E: FGGHKGF; D: FGGHKGF; G: FGGHKGF; F: FGGHKGF; I: FGGHKGF; H: FGGHKGF; K: FGGHKGF; J: FGGHKGF; M: FGGHKGF; L: FGGHKGF; O: FGGHKGF; N: FGGHKGF; Q: FGGHKGF; P: FGGHKGF; S: FGGHKGF; R: FGGHKGF; T: FGGHKGF
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                                          (00:07:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:23)

• Minimal score value: -3.2843
• Maximal score value: 3.3703
• Average score: -0.3688
• Total score value: -51.6269

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	2.6734
2	G	A	0.4336
3	G	A	-1.6307
4	H	A	-3.1433
5	K	A	-3.2172
6	G	A	-1.1390
7	F	A	1.4561
1	F	B	3.0664
2	G	B	0.5052
3	G	B	-0.9883
4	H	B	-2.5407
5	K	B	-2.5992
6	G	B	-0.6622
7	F	B	1.8114
1	F	C	3.2015
2	G	C	1.0343
3	G	C	-0.7480
4	H	C	-2.2556
5	K	C	-2.6007
6	G	C	-0.4624
7	F	C	1.7641
1	F	D	3.0250
2	G	D	0.8329
3	G	D	-0.8925
4	H	D	-2.3667
5	K	D	-2.2205
6	G	D	-0.3087
7	F	D	2.0263
1	F	E	3.0998
2	G	E	0.8860
3	G	E	-0.8507
4	H	E	-2.3528
5	K	E	-2.5586
6	G	E	-0.5761
7	F	E	1.7770
1	F	F	2.6251
2	G	F	0.4700
3	G	F	-1.1760
4	H	F	-3.0032
5	K	F	-2.7838
6	G	F	-0.8865
7	F	F	1.6610
1	F	G	2.1232
2	G	G	-0.0916
3	G	G	-1.6542
4	H	G	-3.0855
5	K	G	-2.8733
6	G	G	-0.9747
7	F	G	1.6131
1	F	H	2.9596
2	G	H	0.3953
3	G	H	-1.3433
4	H	H	-3.0622
5	K	H	-2.9820
6	G	H	-1.2321
7	F	H	1.4968
1	F	I	2.8287
2	G	I	0.4309
3	G	I	-1.1781
4	H	I	-2.8763
5	K	I	-2.5812
6	G	I	-0.7249
7	F	I	1.7711
1	F	J	2.9969
2	G	J	0.4829
3	G	J	-1.0749
4	H	J	-3.1473
5	K	J	-2.7798
6	G	J	-0.5966
7	F	J	1.6276
1	F	K	3.3703
2	G	K	0.8854
3	G	K	-0.9410
4	H	K	-2.6029
5	K	K	-2.5566
6	G	K	-0.6739
7	F	K	1.8358
1	F	L	3.3060
2	G	L	0.8118
3	G	L	-0.9632
4	H	L	-2.7236
5	K	L	-2.7827
6	G	L	-0.6605
7	F	L	1.5876
1	F	M	2.7397
2	G	M	0.4467
3	G	M	-1.1024
4	H	M	-2.7825
5	K	M	-2.4906
6	G	M	-0.6881
7	F	M	1.7862
1	F	N	2.9945
2	G	N	0.1020
3	G	N	-1.2884
4	H	N	-3.0719
5	K	N	-2.6129
6	G	N	-0.7998
7	F	N	1.5214
1	F	O	2.8823
2	G	O	0.2581
3	G	O	-1.3925
4	H	O	-2.5852
5	K	O	-2.8316
6	G	O	-0.7521
7	F	O	1.7000
1	F	P	2.7148
2	G	P	0.5522
3	G	P	-1.0944
4	H	P	-2.9230
5	K	P	-3.0451
6	G	P	-1.0202
7	F	P	1.6138
1	F	Q	2.3058
2	G	Q	0.4788
3	G	Q	-1.2416
4	H	Q	-2.8641
5	K	Q	-2.6599
6	G	Q	-0.8168
7	F	Q	1.7176
1	F	R	2.4487
2	G	R	0.2620
3	G	R	-1.3321
4	H	R	-2.6176
5	K	R	-2.5518
6	G	R	-0.8558
7	F	R	1.6965
1	F	S	2.5071
2	G	S	0.7370
3	G	S	-1.2641
4	H	S	-2.8537
5	K	S	-2.8416
6	G	S	-1.3437
7	F	S	1.3995
1	F	T	2.4645
2	G	T	-0.2494
3	G	T	-1.6563
4	H	T	-3.2843
5	K	T	-3.0690
6	G	T	-1.1751
7	F	T	1.4552