Project name: 9311241c7aad131

Chain sequence(s)	A: FFGHKFG; C: FFGHKFG; B: FFGHKFG; E: FFGHKFG; D: FFGHKFG; G: FFGHKFG; F: FFGHKFG; I: FFGHKFG; H: FFGHKFG; K: FFGHKFG; J: FFGHKFG; L: FFGHKFG
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,L
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                                          (00:02:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:18)

• Minimal score value: -1.7184
• Maximal score value: 3.4085
• Average score: 0.6641
• Total score value: 55.7829

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	2.9723
2	F	A	3.4085
3	G	A	1.4649
4	H	A	0.1901
5	K	A	-1.0230
6	F	A	0.0000
7	G	A	-1.0042
1	F	B	3.3287
2	F	B	3.3927
3	G	B	1.2144
4	H	B	0.1177
5	K	B	-0.6341
6	F	B	-0.2281
7	G	B	-0.6508
1	F	C	3.1682
2	F	C	3.1708
3	G	C	0.8541
4	H	C	-0.4735
5	K	C	-1.0101
6	F	C	0.2189
7	G	C	-0.3987
1	F	D	2.9847
2	F	D	3.1615
3	G	D	1.1488
4	H	D	-0.0289
5	K	D	-1.0395
6	F	D	0.0000
7	G	D	-0.8986
1	F	E	2.5683
2	F	E	3.1045
3	G	E	1.2425
4	H	E	-0.0479
5	K	E	-1.1892
6	F	E	0.0000
7	G	E	-1.1900
1	F	F	2.5542
2	F	F	3.0060
3	G	F	1.2173
4	H	F	0.0077
5	K	F	-1.0639
6	F	F	0.0000
7	G	F	-1.1787
1	F	G	2.6953
2	F	G	3.1924
3	G	G	1.3188
4	H	G	-0.1494
5	K	G	-1.5206
6	F	G	0.0000
7	G	G	-1.2637
1	F	H	3.1509
2	F	H	3.1796
3	G	H	1.0624
4	H	H	-0.4273
5	K	H	-1.6578
6	F	H	-1.1096
7	G	H	-1.0873
1	F	I	3.0816
2	F	I	3.0853
3	G	I	0.7019
4	H	I	-0.7634
5	K	I	-1.7184
6	F	I	-0.8511
7	G	I	-0.9354
1	F	J	2.9158
2	F	J	3.2153
3	G	J	1.1191
4	H	J	-0.1934
5	K	J	-1.2621
6	F	J	0.0000
7	G	J	-1.1711
1	F	K	2.5403
2	F	K	2.9268
3	G	K	1.1095
4	H	K	-0.0358
5	K	K	-1.1496
6	F	K	0.0000
7	G	K	-1.1908
1	F	L	2.5771
2	F	L	3.0608
3	G	L	1.1511
4	H	L	0.0126
5	K	L	-1.0605
6	F	L	0.0000
7	G	L	-1.2040