Project name: 72d686bff45dbd6

Chain sequence(s)	A: GGKGHFF; C: GGKGHFF; B: GGKGHFF; E: GGKGHFF; D: GGKGHFF; G: GGKGHFF; F: GGKGHFF; I: GGKGHFF; H: GGKGHFF; K: GGKGHFF; J: GGKGHFF; L: GGKGHFF
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:24)

• Minimal score value: -2.9621
• Maximal score value: 2.74
• Average score: -0.3162
• Total score value: -26.5632

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	-0.4299
2	G	A	0.0000
3	K	A	-1.8904
4	G	A	0.0000
5	H	A	-0.5676
6	F	A	0.0000
7	F	A	1.9257
1	G	B	-0.5106
2	G	B	0.0000
3	K	B	-1.9450
4	G	B	0.0000
5	H	B	-0.6135
6	F	B	0.0000
7	F	B	1.7571
1	G	C	-0.9817
2	G	C	0.0000
3	K	C	-2.9621
4	G	C	0.0000
5	H	C	-0.7466
6	F	C	0.0000
7	F	C	2.1972
1	G	D	-1.1027
2	G	D	-1.5419
3	K	D	-2.9619
4	G	D	-2.1255
5	H	D	-0.6761
6	F	D	1.4923
7	F	D	2.6130
1	G	E	-0.2236
2	G	E	-0.4443
3	K	E	-2.3190
4	G	E	-2.3238
5	H	E	-1.3997
6	F	E	0.1056
7	F	E	1.8715
1	G	F	-0.6651
2	G	F	0.0000
3	K	F	-2.6350
4	G	F	0.0000
5	H	F	-0.8812
6	F	F	0.0000
7	F	F	2.4002
1	G	G	-0.7804
2	G	G	0.0000
3	K	G	-2.1877
4	G	G	0.0000
5	H	G	-0.5878
6	F	G	0.0000
7	F	G	2.6315
1	G	H	-0.7569
2	G	H	0.0000
3	K	H	-2.0934
4	G	H	0.0000
5	H	H	-0.4874
6	F	H	0.0000
7	F	H	2.6738
1	G	I	-0.7620
2	G	I	0.0000
3	K	I	-2.3724
4	G	I	0.0000
5	H	I	-0.6452
6	F	I	0.0000
7	F	I	2.7400
1	G	J	-0.8037
2	G	J	-1.1436
3	K	J	-2.5904
4	G	J	-1.9603
5	H	J	-0.8846
6	F	J	0.8665
7	F	J	2.5030
1	G	K	-0.1130
2	G	K	-0.2403
3	K	K	-2.2167
4	G	K	0.0000
5	H	K	-1.3881
6	F	K	0.0000
7	F	K	1.6260
1	G	L	-0.5217
2	G	L	0.0000
3	K	L	-2.2206
4	G	L	0.0000
5	H	L	-0.7758
6	F	L	0.0000
7	F	L	1.5126