Project name: CMProt B1 LFTFLC

Chain sequence(s)	A: LFTFLC; C: LFTFLC; B: LFTFLC; E: LFTFLC; D: LFTFLC; G: LFTFLC; F: LFTFLC; I: LFTFLC; H: LFTFLC; J: LFTFLC
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]                                                (00:00:01)
[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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: 0.0
• Maximal score value: 3.6521
• Average score: 2.2816
• Total score value: 136.8975

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	L	E	2.4509
2	F	E	2.1667
3	T	E	1.5524
4	F	E	0.0000
5	L	E	2.1456
6	C	E	1.9775
1	L	G	2.1499
2	F	G	2.5407
3	T	G	0.0000
4	F	G	2.3069
5	L	G	2.4279
6	C	G	2.3647
1	L	B	2.5063
2	F	B	3.2211
3	T	B	2.7517
4	F	B	3.6521
5	L	B	3.1892
6	C	B	2.4627
1	L	D	2.8617
2	F	D	2.9071
3	T	D	0.0000
4	F	D	0.0000
5	L	D	2.6549
6	C	D	2.2444
1	L	A	3.0876
2	F	A	3.4211
3	T	A	2.4314
4	F	A	2.5340
5	L	A	2.6405
6	C	A	2.1004
1	L	C	2.1099
2	F	C	2.3344
3	T	C	0.0000
4	F	C	2.5742
5	L	C	2.8958
6	C	C	2.6997
1	L	F	1.9037
2	F	F	2.2212
3	T	F	0.0000
4	F	F	2.3422
5	L	F	2.5889
6	C	F	2.3826
1	L	H	2.7948
2	F	H	2.8082
3	T	H	2.4532
4	F	H	0.0000
5	L	H	2.7094
6	C	H	2.4779
1	L	J	3.2568
2	F	J	3.3634
3	T	J	2.6305
4	F	J	3.0944
5	L	J	3.1989
6	C	J	2.2687
1	L	I	2.5637
2	F	I	2.3328
3	T	I	2.0480
4	F	I	2.7054
5	L	I	3.1002
6	C	I	2.2892