Project name: CM382-387

Chain sequence(s)	A: NFVVIK; C: NFVVIK; B: NFVVIK; E: NFVVIK; D: NFVVIK; G: NFVVIK; F: NFVVIK; I: NFVVIK; H: NFVVIK; J: NFVVIK
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]                                                (00:00:00)
[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                                          (00:00:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:51)

• Minimal score value: -2.3138
• Maximal score value: 2.645
• Average score: 0.0459
• Total score value: 2.7568

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	N	E	-1.3950
2	F	E	0.0000
3	V	E	1.1550
4	V	E	0.0000
5	I	E	1.1642
6	K	E	-0.8850
1	N	C	-1.4822
2	F	C	0.0000
3	V	C	1.2396
4	V	C	0.0000
5	I	C	1.5068
6	K	C	0.0293
1	N	A	-0.6936
2	F	A	1.1578
3	V	A	2.2170
4	V	A	2.2085
5	I	A	1.7583
6	K	A	-0.9307
1	N	B	-1.0104
2	F	B	0.8519
3	V	B	1.1608
4	V	B	1.0380
5	I	B	0.5289
6	K	B	-1.5146
1	N	D	-1.9612
2	F	D	-0.9197
3	V	D	0.0000
4	V	D	0.0000
5	I	D	-0.0621
6	K	D	-1.6397
1	N	I	-0.8023
2	F	I	0.8682
3	V	I	2.6450
4	V	I	2.1880
5	I	I	1.8570
6	K	I	-0.9563
1	N	G	-1.4345
2	F	G	0.0000
3	V	G	1.4527
4	V	G	0.0000
5	I	G	1.8288
6	K	G	0.0092
1	N	F	-2.2130
2	F	F	-0.8652
3	V	F	0.0000
4	V	F	0.0000
5	I	F	0.0000
6	K	F	-2.3138
1	N	H	-2.1069
2	F	H	-1.0868
3	V	H	0.0000
4	V	H	0.0000
5	I	H	0.0000
6	K	H	-1.1434
1	N	J	-0.8059
2	F	J	1.1831
3	V	J	1.1490
4	V	J	1.2429
5	I	J	0.1805
6	K	J	-1.6414