Project name: e1025c3c277da74

Chain sequence(s)	A: FKGH; C: FKGH; B: FKGH; E: FKGH; D: FKGH; G: FKGH; F: FKGH; I: FKGH; H: FKGH; K: FKGH; J: FKGH; L: FKGH
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                                          (00:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:47)

• Minimal score value: -2.4289
• Maximal score value: 2.4043
• Average score: -0.7447
• Total score value: -35.7461

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	2.0333
2	K	A	-0.9490
3	G	A	-1.1223
4	H	A	-1.3388
1	F	B	1.9701
2	K	B	-0.6131
3	G	B	-1.0275
4	H	B	-1.7067
1	F	C	2.0048
2	K	C	0.0000
3	G	C	-0.9456
4	H	C	-1.9483
1	F	D	2.4043
2	K	D	0.0455
3	G	D	-0.6910
4	H	D	-1.4277
1	F	E	0.4339
2	K	E	-1.5872
3	G	E	0.0000
4	H	E	-2.1138
1	F	F	1.5202
2	K	F	-1.5185
3	G	F	-1.2360
4	H	F	-1.9675
1	F	G	1.2442
2	K	G	-1.5947
3	G	G	-1.5716
4	H	G	-2.0964
1	F	H	1.1871
2	K	H	-1.8894
3	G	H	-1.7543
4	H	H	-2.4289
1	F	I	1.4473
2	K	I	-1.6167
3	G	I	-1.3718
4	H	I	-2.2673
1	F	J	0.8119
2	K	J	-1.3482
3	G	J	-1.4227
4	H	J	-2.3091
1	F	K	1.0331
2	K	K	-1.4022
3	G	K	-1.5309
4	H	K	-2.0291
1	F	L	0.4764
2	K	L	-2.0247
3	G	L	-1.6070
4	H	L	-1.9002