Project name: 7a3d284bfc9c982

Chain sequence(s)	A: GGGHKGF; C: GGGHKGF; B: GGGHKGF; E: GGGHKGF; D: GGGHKGF; G: GGGHKGF; F: GGGHKGF; I: GGGHKGF; H: GGGHKGF; K: GGGHKGF; J: GGGHKGF; L: GGGHKGF
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:19)

• Minimal score value: -2.2718
• Maximal score value: 1.7386
• Average score: -0.5511
• Total score value: -46.29

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	-1.0221
2	G	A	-1.3272
3	G	A	0.0000
4	H	A	-1.9494
5	K	A	0.0000
6	G	A	-0.2802
7	F	A	0.5331
1	G	B	-0.8105
2	G	B	-1.2916
3	G	B	-1.5206
4	H	B	-2.2718
5	K	B	0.0000
6	G	B	-0.2080
7	F	B	0.7879
1	G	C	-0.7145
2	G	C	-1.1993
3	G	C	-1.3696
4	H	C	-2.1999
5	K	C	-1.4947
6	G	C	-0.1931
7	F	C	1.5335
1	G	D	-0.4440
2	G	D	-0.9880
3	G	D	-1.0497
4	H	D	-1.7701
5	K	D	-0.9562
6	G	D	0.2444
7	F	D	1.6528
1	G	E	-0.9381
2	G	E	-1.2925
3	G	E	-1.3035
4	H	E	-1.6074
5	K	E	0.0000
6	G	E	0.1645
7	F	E	1.0729
1	G	F	-0.9124
2	G	F	-1.1721
3	G	F	0.0000
4	H	F	-1.4782
5	K	F	0.0000
6	G	F	0.0103
7	F	F	0.8458
1	G	G	-0.8994
2	G	G	-1.0870
3	G	G	-0.9411
4	H	G	-1.0458
5	K	G	0.0000
6	G	G	0.0956
7	F	G	0.8786
1	G	H	-0.7708
2	G	H	-1.0834
3	G	H	-1.1486
4	H	H	-1.5318
5	K	H	0.0000
6	G	H	0.1980
7	F	H	1.0053
1	G	I	-0.7126
2	G	I	-1.1359
3	G	I	-1.5261
4	H	I	-2.0219
5	K	I	-1.3754
6	G	I	0.1440
7	F	I	1.7386
1	G	J	-0.6215
2	G	J	-0.9069
3	G	J	-1.1015
4	H	J	-1.6928
5	K	J	-0.8337
6	G	J	0.4467
7	F	J	1.6505
1	G	K	-1.0290
2	G	K	-1.2529
3	G	K	-1.1969
4	H	K	-1.4285
5	K	K	0.0000
6	G	K	0.3204
7	F	K	1.0328
1	G	L	-0.9893
2	G	L	-1.2301
3	G	L	0.0000
4	H	L	-1.7297
5	K	L	0.0000
6	G	L	-0.1424
7	F	L	0.5540