Project name: 506f336457d0b7e

Chain sequence(s)	A: FTGHKTF; C: FTGHKTF; B: FTGHKTF; E: FTGHKTF; D: FTGHKTF; G: FTGHKTF; F: FTGHKTF; I: FTGHKTF; H: FTGHKTF; K: FTGHKTF; J: FTGHKTF; L: FTGHKTF
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                                          (00:02:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:50)

• Minimal score value: -1.3238
• Maximal score value: 3.2099
• Average score: 0.7034
• Total score value: 59.0832

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	1.4274
2	T	A	0.7159
3	G	A	-0.0782
4	H	A	0.0000
5	K	A	-0.0915
6	T	A	1.2949
7	F	A	3.0733
1	F	B	1.8674
2	T	B	0.7273
3	G	B	-0.2346
4	H	B	-0.8603
5	K	B	-0.9817
6	T	B	0.6837
7	F	B	2.3969
1	F	C	1.9258
2	T	C	0.7601
3	G	C	-0.2008
4	H	C	-0.7580
5	K	C	-0.5739
6	T	C	0.7115
7	F	C	2.3999
1	F	D	1.3969
2	T	D	0.7025
3	G	D	-0.1223
4	H	D	0.0000
5	K	D	-0.1768
6	T	D	1.2114
7	F	D	2.8957
1	F	E	1.2317
2	T	E	0.4880
3	G	E	-0.0915
4	H	E	0.0000
5	K	E	0.0525
6	T	E	1.2021
7	F	E	2.9977
1	F	F	1.3610
2	T	F	0.6474
3	G	F	-0.0409
4	H	F	0.0000
5	K	F	-0.0193
6	T	F	0.9905
7	F	F	2.8153
1	F	G	1.5294
2	T	G	0.7453
3	G	G	-0.0953
4	H	G	0.0000
5	K	G	-0.2892
6	T	G	0.8898
7	F	G	2.4940
1	F	H	1.9188
2	T	H	0.5984
3	G	H	-0.4067
4	H	H	-0.7179
5	K	H	-0.7877
6	T	H	0.3402
7	F	H	2.2395
1	F	I	1.8204
2	T	I	0.4714
3	G	I	-0.6549
4	H	I	-1.2074
5	K	I	-1.3238
6	T	I	0.1722
7	F	I	2.1968
1	F	J	1.4645
2	T	J	0.6571
3	G	J	-0.2560
4	H	J	0.0000
5	K	J	-0.5099
6	T	J	0.7973
7	F	J	2.6273
1	F	K	1.3438
2	T	K	0.6343
3	G	K	-0.0382
4	H	K	0.0000
5	K	K	0.0004
6	T	K	1.2188
7	F	K	3.0061
1	F	L	1.2554
2	T	L	0.4734
3	G	L	-0.0224
4	H	L	0.0000
5	K	L	0.0715
6	T	L	1.4696
7	F	L	3.2099