Project name: CMProt B1 SLFTFL

Chain sequence(s)	A: SLFTFL; C: SLFTFL; B: SLFTFL; E: SLFTFL; D: SLFTFL; G: SLFTFL; F: SLFTFL; I: SLFTFL; H: SLFTFL; J: SLFTFL
Selected Chain(s)	A,C,B,E,D,G,F,I,H,J
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)

• Minimal score value: 0.0
• Maximal score value: 3.5424
• Average score: 1.5541
• Total score value: 93.2452

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	S	E	0.5234
2	L	E	0.0000
3	F	E	2.1422
4	T	E	0.0000
5	F	E	2.4379
6	L	E	1.3731
1	S	C	0.9469
2	L	C	0.0000
3	F	C	2.4267
4	T	C	0.0000
5	F	C	2.8385
6	L	C	1.8000
1	S	A	0.8419
2	L	A	2.0775
3	F	A	2.6262
4	T	A	2.6483
5	F	A	3.2768
6	L	A	2.5347
1	S	B	0.7727
2	L	B	1.8472
3	F	B	1.7649
4	T	B	1.6160
5	F	B	2.0774
6	L	B	2.1927
1	S	D	0.9659
2	L	D	1.6984
3	F	D	0.0000
4	T	D	1.4800
5	F	D	1.4631
6	L	D	1.5567
1	S	I	0.6734
2	L	I	1.7576
3	F	I	3.1662
4	T	I	2.9050
5	F	I	3.5424
6	L	I	2.5554
1	S	G	0.9465
2	L	G	0.0000
3	F	G	2.7123
4	T	G	0.0000
5	F	G	3.0557
6	L	G	1.7047
1	S	F	0.5440
2	L	F	1.3940
3	F	F	0.0000
4	T	F	0.9189
5	F	F	1.2438
6	L	F	1.8033
1	S	H	1.0161
2	L	H	1.7873
3	F	H	0.0000
4	T	H	1.5308
5	F	H	1.5601
6	L	H	1.8464
1	S	J	0.9172
2	L	J	2.1084
3	F	J	1.6415
4	T	J	1.6089
5	F	J	2.0710
6	L	J	2.3052