Project name: 9cf1af6120e5060

Chain sequence(s)	A: GGGHKGG; C: GGGHKGG; B: GGGHKGG; E: GGGHKGG; D: GGGHKGG; G: GGGHKGG; F: GGGHKGG; I: GGGHKGG; H: GGGHKGG; K: GGGHKGG; J: GGGHKGG; L: GGGHKGG
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:45)

• Minimal score value: -4.1346
• Maximal score value: 0.0
• Average score: -1.9859
• Total score value: -166.8121

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	G	A	-1.2675
2	G	A	-1.3716
3	G	A	-2.0285
4	H	A	-2.9473
5	K	A	-3.6755
6	G	A	0.0000
7	G	A	-1.8064
1	G	B	-1.1396
2	G	B	-1.3323
3	G	B	-1.8834
4	H	B	-2.6275
5	K	B	-3.4148
6	G	B	0.0000
7	G	B	-1.6089
1	G	C	-1.1444
2	G	C	-1.3824
3	G	C	-2.0351
4	H	C	-2.6990
5	K	C	-3.4185
6	G	C	-2.2742
7	G	C	-1.5038
1	G	D	-1.2560
2	G	D	-1.4608
3	G	D	-2.1644
4	H	D	-3.0923
5	K	D	-3.9484
6	G	D	0.0000
7	G	D	-1.9668
1	G	E	-1.1818
2	G	E	-1.2819
3	G	E	-1.7836
4	H	E	-2.9224
5	K	E	-3.9735
6	G	E	-3.2868
7	G	E	-1.8853
1	G	F	-1.1707
2	G	F	-1.2092
3	G	F	-1.7542
4	H	F	-2.7026
5	K	F	-3.6175
6	G	F	0.0000
7	G	F	-1.8552
1	G	G	-1.2156
2	G	G	-1.2503
3	G	G	-1.7977
4	H	G	-3.0039
5	K	G	-3.8497
6	G	G	0.0000
7	G	G	-1.9605
1	G	H	-1.2394
2	G	H	-1.5015
3	G	H	-2.1408
4	H	H	-3.3416
5	K	H	-4.1346
6	G	H	0.0000
7	G	H	-2.0403
1	G	I	-1.0422
2	G	I	-1.5099
3	G	I	-2.0142
4	H	I	-3.1702
5	K	I	-3.7048
6	G	I	-2.8747
7	G	I	-1.6058
1	G	J	-1.0550
2	G	J	-1.4714
3	G	J	-1.8642
4	H	J	-3.0040
5	K	J	-3.6936
6	G	J	-3.0737
7	G	J	-1.6401
1	G	K	-1.2755
2	G	K	-1.4371
3	G	K	-1.9818
4	H	K	-2.8983
5	K	K	-3.6170
6	G	K	0.0000
7	G	K	-1.8070
1	G	L	-1.2528
2	G	L	-1.3454
3	G	L	-1.8192
4	H	L	-2.6310
5	K	L	-3.7124
6	G	L	0.0000
7	G	L	-1.7608