Project name: 6dbb30f96558d2d

Chain sequence(s)	A: FEFEFEGKGH; C: FEFEFEGKGH; B: FEFEFEGKGH; E: FEFEFEGKGH; D: FEFEFEGKGH; G: FEFEFEGKGH; F: FEFEFEGKGH; H: FEFEFEGKGH
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:29)

• Minimal score value: -3.8018
• Maximal score value: 0.7115
• Average score: -1.9388
• Total score value: -155.101

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	F	A	-0.5517
2	E	A	-2.4606
3	F	A	-2.4358
4	E	A	-3.3316
5	F	A	-2.5671
6	E	A	-3.4202
7	G	A	0.0000
8	K	A	-2.8496
9	G	A	0.0000
10	H	A	-1.7461
1	F	B	-0.0668
2	E	B	-2.0368
3	F	B	-1.8056
4	E	B	-2.8261
5	F	B	-1.5288
6	E	B	-3.1044
7	G	B	-2.1184
8	K	B	-3.1187
9	G	B	-1.7966
10	H	B	-1.8390
1	F	C	0.1064
2	E	C	-1.9714
3	F	C	-1.7995
4	E	C	-2.9356
5	F	C	-1.6473
6	E	C	-3.2281
7	G	C	-2.2970
8	K	C	-3.2794
9	G	C	-1.9170
10	H	C	-1.9372
1	F	D	-0.7445
2	E	D	-2.5302
3	F	D	-2.5497
4	E	D	-3.5264
5	F	D	-2.6173
6	E	D	-3.5437
7	G	D	0.0000
8	K	D	-2.9640
9	G	D	0.0000
10	H	D	-1.7444
1	F	E	0.1493
2	E	E	-1.5444
3	F	E	0.0000
4	E	E	-3.2561
5	F	E	-2.4953
6	E	E	-3.3215
7	G	E	0.0000
8	K	E	-3.3389
9	G	E	0.0000
10	H	E	-2.1725
1	F	F	-0.0902
2	E	F	-2.2651
3	F	F	-1.9508
4	E	F	-3.0157
5	F	F	-1.6527
6	E	F	-3.1590
7	G	F	-2.2419
8	K	F	-3.0579
9	G	F	-1.5242
10	H	F	-1.3461
1	F	G	-0.2040
2	E	G	-1.5138
3	F	G	-1.8791
4	E	G	-3.0700
5	F	G	-2.5543
6	E	G	-3.8018
7	G	G	0.0000
8	K	G	-3.5112
9	G	G	0.0000
10	H	G	-1.9101
1	F	H	0.7115
2	E	H	-1.9543
3	F	H	-1.7958
4	E	H	-3.1209
5	F	H	-1.7766
6	E	H	-3.3650
7	G	H	-2.2780
8	K	H	-2.9930
9	G	H	-1.5773
10	H	H	-1.4941