Project name: 6aa3e80915364cb

Chain sequence(s)	A: FGGHKFG; C: FGGHKFG; B: FGGHKFG; E: FGGHKFG; D: FGGHKFG; G: FGGHKFG; F: FGGHKFG; I: FGGHKFG; H: FGGHKFG; K: FGGHKFG; J: FGGHKFG; M: FGGHKFG; L: FGGHKFG; O: FGGHKFG; N: FGGHKFG; Q: FGGHKFG; P: FGGHKFG; S: FGGHKFG; R: FGGHKFG; T: FGGHKFG
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:58)

• Minimal score value: -2.6804
• Maximal score value: 3.6061
• Average score: -0.3169
• Total score value: -44.362

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	0.0818
2	G	A	0.0000
3	G	A	0.0000
4	H	A	0.0000
5	K	A	-2.1037
6	F	A	-0.5617
7	G	A	-0.8194
1	F	B	0.2180
2	G	B	0.0000
3	G	B	0.0000
4	H	B	0.0000
5	K	B	-1.9905
6	F	B	0.0000
7	G	B	-1.3694
1	F	C	0.0902
2	G	C	0.0000
3	G	C	0.0000
4	H	C	0.0000
5	K	C	-1.8594
6	F	C	-0.9369
7	G	C	-0.6726
1	F	D	1.2920
2	G	D	-0.5223
3	G	D	-1.2122
4	H	D	-1.6189
5	K	D	-1.1669
6	F	D	0.6753
7	G	D	0.1477
1	F	E	1.7760
2	G	E	0.2548
3	G	E	-0.7732
4	H	E	-1.7118
5	K	E	-2.0098
6	F	E	-1.1142
7	G	E	-0.7873
1	F	F	-0.7792
2	G	F	-1.7434
3	G	F	0.0000
4	H	F	-0.8055
5	K	F	0.3219
6	F	F	1.7955
7	G	F	0.8887
1	F	G	2.4893
2	G	G	0.0000
3	G	G	-0.5013
4	H	G	0.0000
5	K	G	-2.5331
6	F	G	-1.0688
7	G	G	-0.9942
1	F	H	3.1165
2	G	H	0.0000
3	G	H	-0.2075
4	H	H	0.0000
5	K	H	-2.3526
6	F	H	0.0000
7	G	H	-1.3641
1	F	I	3.6061
2	G	I	2.0214
3	G	I	-0.0180
4	H	I	-1.9869
5	K	I	-2.5264
6	F	I	0.0000
7	G	I	-1.4387
1	F	J	3.3105
2	G	J	1.2774
3	G	J	-0.7866
4	H	J	-2.3871
5	K	J	-2.4390
6	F	J	0.0000
7	G	J	-0.9845
1	F	K	2.4533
2	G	K	0.2498
3	G	K	-1.3905
4	H	K	-2.2751
5	K	K	-2.1685
6	F	K	0.2941
7	G	K	-0.2866
1	F	L	2.5230
2	G	L	0.4768
3	G	L	-1.0804
4	H	L	-2.0672
5	K	L	-2.6804
6	F	L	-1.2259
7	G	L	-1.0731
1	F	M	3.1810
2	G	M	1.4337
3	G	M	-0.5088
4	H	M	-2.1397
5	K	M	-2.6053
6	F	M	-1.5625
7	G	M	-1.3281
1	F	N	3.1051
2	G	N	1.6027
3	G	N	-0.1840
4	H	N	-1.6202
5	K	N	-2.0879
6	F	N	0.0000
7	G	N	-0.8719
1	F	O	0.4369
2	G	O	-0.1900
3	G	O	0.0000
4	H	O	-1.5492
5	K	O	-1.2232
6	F	O	0.6915
7	G	O	1.0424
1	F	P	2.6986
2	G	P	1.0800
3	G	P	-0.4158
4	H	P	-1.6010
5	K	P	-2.0777
6	F	P	0.0000
7	G	P	-0.8094
1	F	Q	2.1090
2	G	Q	0.7962
3	G	Q	-0.7766
4	H	Q	-1.5507
5	K	Q	-1.9816
6	F	Q	-1.1646
7	G	Q	-0.9628
1	F	R	0.8264
2	G	R	-0.3601
3	G	R	-1.3106
4	H	R	-1.4013
5	K	R	-0.9093
6	F	R	1.0574
7	G	R	0.3766
1	F	S	2.1304
2	G	S	0.0369
3	G	S	-1.4557
4	H	S	-2.0987
5	K	S	-1.2836
6	F	S	0.5453
7	G	S	0.1558
1	F	T	1.4254
2	G	T	-0.5532
3	G	T	-1.2854
4	H	T	-1.6612
5	K	T	-0.8289
6	F	T	1.6518
7	G	T	0.6486