Project name: GGKGHGG12

Chain sequence(s)	A: GGKGHGG; C: GGKGHGG; B: GGKGHGG; E: GGKGHGG; D: GGKGHGG; G: GGKGHGG; F: GGKGHGG; I: GGKGHGG; H: GGKGHGG; K: GGKGHGG; J: GGKGHGG; L: GGKGHGG
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                                          (00:06:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:38)

• Minimal score value: -3.8799
• Maximal score value: 0.0
• Average score: -1.7109
• Total score value: -143.7185

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	-1.8923
2	G	A	0.0000
3	K	A	-3.6835
4	G	A	0.0000
5	H	A	-2.7189
6	G	A	0.0000
7	G	A	-2.0227
1	G	B	-1.8117
2	G	B	-2.6388
3	K	B	-3.6239
4	G	B	0.0000
5	H	B	-3.0156
6	G	B	-2.3000
7	G	B	-1.5914
1	G	C	-1.7708
2	G	C	-2.8702
3	K	C	-3.4389
4	G	C	0.0000
5	H	C	-2.9725
6	G	C	-2.3858
7	G	C	0.0000
1	G	D	-2.9505
2	G	D	-2.8890
3	K	D	-3.5085
4	G	D	-1.9942
5	H	D	-2.0710
6	G	D	-1.3488
7	G	D	-1.3549
1	G	E	-2.6848
2	G	E	0.0000
3	K	E	0.0000
4	G	E	0.0000
5	H	E	-2.1152
6	G	E	-1.5131
7	G	E	-1.5237
1	G	F	-2.4715
2	G	F	-2.0801
3	K	F	-2.9831
4	G	F	0.0000
5	H	F	-3.3428
6	G	F	-2.4204
7	G	F	-2.3315
1	G	G	0.0000
2	G	G	-2.5675
3	K	G	-3.7747
4	G	G	0.0000
5	H	G	-3.5462
6	G	G	-2.5720
7	G	G	-2.0441
1	G	H	0.0000
2	G	H	-3.0073
3	K	H	-3.8799
4	G	H	0.0000
5	H	H	-2.7225
6	G	H	-1.7573
7	G	H	-1.0850
1	G	I	-2.7389
2	G	I	0.0000
3	K	I	-3.1833
4	G	I	0.0000
5	H	I	-2.2747
6	G	I	-2.3336
7	G	I	-1.3822
1	G	J	-1.2660
2	G	J	-1.9260
3	K	J	-2.9977
4	G	J	0.0000
5	H	J	0.0000
6	G	J	0.0000
7	G	J	0.0000
1	G	K	-1.4722
2	G	K	-1.9504
3	K	K	-2.6188
4	G	K	-2.1220
5	H	K	-2.1671
6	G	K	0.0000
7	G	K	0.0000
1	G	L	-1.5309
2	G	L	-1.9153
3	K	L	-2.4370
4	G	L	-1.9890
5	H	L	-2.1368
6	G	L	0.0000
7	G	L	0.0000