Project name: CMProt B1 TFLCLA

Chain sequence(s)	A: TFLCLA; C: TFLCLA; B: TFLCLA; E: TFLCLA; D: TFLCLA; G: TFLCLA; F: TFLCLA; I: TFLCLA; H: TFLCLA; J: TFLCLA
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: 0.0
• Maximal score value: 2.7699
• Average score: 0.984
• Total score value: 59.0394

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	T	C	0.8257
2	F	C	1.6869
3	L	C	0.0000
4	C	C	1.3198
5	L	C	1.0767
6	A	C	0.4964
1	T	E	0.4728
2	F	E	1.3810
3	L	E	0.0000
4	C	E	0.7432
5	L	E	0.0000
6	A	E	0.2248
1	T	D	0.7731
2	F	D	1.5133
3	L	D	0.0000
4	C	D	1.0710
5	L	D	0.0000
6	A	D	0.3388
1	T	A	1.1174
2	F	A	2.5800
3	L	A	2.0862
4	C	A	1.8939
5	L	A	1.5204
6	A	A	0.5857
1	T	B	1.0359
2	F	B	2.4169
3	L	B	0.0000
4	C	B	1.5722
5	L	B	1.2014
6	A	B	0.3950
1	T	F	0.3326
2	F	F	1.1971
3	L	F	0.0000
4	C	F	0.6032
5	L	F	0.0000
6	A	F	0.1773
1	T	I	1.0404
2	F	I	2.3550
3	L	I	1.8626
4	C	I	1.2325
5	L	I	1.2340
6	A	I	0.3807
1	T	H	0.8330
2	F	H	1.6918
3	L	H	0.0000
4	C	H	1.4707
5	L	H	0.0000
6	A	H	0.5806
1	T	J	1.1779
2	F	J	2.7699
3	L	J	2.4231
4	C	J	2.0150
5	L	J	2.2279
6	A	J	0.8714
1	T	G	0.9448
2	F	G	1.8962
3	L	G	0.0000
4	C	G	1.0800
5	L	G	0.0000
6	A	G	0.3132