Project name: 4bd04d63f1d8c6f

Chain sequence(s)	A: LVFAALKA; C: LVFAALKA; B: LVFAALKA; E: LVFAALKA; D: LVFAALKA; G: LVFAALKA; F: LVFAALKA; H: LVFAALKA
Selected Chain(s)	A,C,B,E,D,G,F,H
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                                          (00:00:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:34)

• Minimal score value: -1.0238
• Maximal score value: 3.4543
• Average score: 0.9847
• Total score value: 63.0195

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	A	0.4860
2	V	A	1.3652
4	F	A	1.7257
5	A	A	0.7536
6	A	A	0.3413
8	L	A	1.0890
9	K	A	-0.7308
10	A	A	0.2038
1	L	B	0.3128
2	V	B	1.5098
4	F	B	2.1178
5	A	B	0.7452
6	A	B	0.2941
8	L	B	0.8974
9	K	B	-1.0238
10	A	B	0.1038
1	L	C	0.5752
2	V	C	1.6836
4	F	C	2.1948
5	A	C	0.7536
6	A	C	0.5445
8	L	C	1.1244
9	K	C	-0.6333
10	A	C	0.2137
1	L	D	0.0000
2	V	D	1.7329
4	F	D	2.4083
5	A	D	0.5479
6	A	D	0.3374
8	L	D	1.3163
9	K	D	-0.7781
10	A	D	0.1230
1	L	E	2.2183
2	V	E	2.4686
4	F	E	2.4728
5	A	E	1.2566
6	A	E	0.3491
8	L	E	1.5240
9	K	E	-0.3583
10	A	E	0.9920
1	L	F	1.2126
2	V	F	2.1674
4	F	F	3.2983
5	A	F	0.0000
6	A	F	0.9984
8	L	F	1.7387
9	K	F	-0.4797
10	A	F	0.3478
1	L	G	1.1443
2	V	G	2.2062
4	F	G	3.4543
5	A	G	0.0000
6	A	G	1.1259
8	L	G	1.7229
9	K	G	-0.4136
10	A	G	0.2947
1	L	H	1.8491
2	V	H	2.3731
4	F	H	3.0713
5	A	H	1.4778
6	A	H	0.4649
8	L	H	1.5495
9	K	H	-0.4886
10	A	H	0.6460