Project name: f45bc80d43ed2e5

Chain sequence(s)	A: KLVFFAE; C: KLVFFAE; B: KLVFFAE; E: KLVFFAE; D: KLVFFAE; G: KLVFFAE; F: KLVFFAE; I: KLVFFAE; H: KLVFFAE; K: KLVFFAE; J: KLVFFAE; L: KLVFFAE
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                                          (00:03:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:21)

• Minimal score value: -3.0519
• Maximal score value: 3.9364
• Average score: -0.1745
• Total score value: -14.6572

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	K	A	-2.0408
2	L	A	-0.5405
3	V	A	1.3033
4	F	A	1.7382
5	F	A	1.0071
6	A	A	-0.9271
7	E	A	-2.2077
1	K	B	-2.3414
2	L	B	0.0000
3	V	B	0.8173
4	F	B	0.0000
5	F	B	0.4807
6	A	B	0.0000
7	E	B	-2.8291
1	K	C	-1.3805
2	L	C	1.3726
3	V	C	3.2686
4	F	C	3.9364
5	F	C	2.8418
6	A	C	0.2713
7	E	C	-1.9937
1	K	D	-2.2391
2	L	D	0.2656
3	V	D	2.0860
4	F	D	3.1729
5	F	D	1.9083
6	A	D	-0.1948
7	E	D	-2.1854
1	K	E	-2.1066
2	L	E	-0.0819
3	V	E	0.9240
4	F	E	1.7972
5	F	E	0.6806
6	A	E	-0.8611
7	E	E	-2.9162
1	K	F	-2.7186
2	L	F	-0.6242
3	V	F	0.0000
4	F	F	1.3249
5	F	F	0.0000
6	A	F	-0.8281
7	E	F	-2.4670
1	K	G	-1.8765
2	L	G	-0.3007
3	V	G	0.0000
4	F	G	1.3059
5	F	G	0.0000
6	A	G	-1.1147
7	E	G	-3.0021
1	K	H	-2.5509
2	L	H	-0.4434
3	V	H	0.0000
4	F	H	1.8721
5	F	H	0.0000
6	A	H	-0.3698
7	E	H	-2.3835
1	K	I	-1.6512
2	L	I	0.7566
3	V	I	0.0000
4	F	I	2.7661
5	F	I	0.9329
6	A	I	-0.3837
7	E	I	-2.2555
1	K	J	-1.7897
2	L	J	0.5283
3	V	J	2.5566
4	F	J	2.9028
5	F	J	2.2715
6	A	J	-0.3488
7	E	J	-2.2118
1	K	K	-2.6412
2	L	K	0.0000
3	V	K	1.4538
4	F	K	0.0000
5	F	K	1.1374
6	A	K	0.0000
7	E	K	-2.6498
1	K	L	-2.9098
2	L	L	0.0000
3	V	L	0.6134
4	F	L	0.0000
5	F	L	0.4674
6	A	L	0.0000
7	E	L	-3.0519