Project name: f378598194bf9bf

Chain sequence(s)	A: FSKGHGG; C: FSKGHGG; B: FSKGHGG; E: FSKGHGG; D: FSKGHGG; G: FSKGHGG; F: FSKGHGG; I: FSKGHGG; H: FSKGHGG; K: FSKGHGG; J: FSKGHGG; L: FSKGHGG
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                                          (00:04:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:05)

• Minimal score value: -2.9895
• Maximal score value: 1.6878
• Average score: -0.627
• Total score value: -52.6676

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	0.5077
2	S	A	0.0000
3	K	A	-1.8991
4	G	A	0.0000
5	H	A	-1.5126
6	G	A	0.0000
7	G	A	-0.1766
1	F	B	1.1651
2	S	B	-0.8470
3	K	B	-2.2198
4	G	B	-2.4865
5	H	B	-1.9101
6	G	B	-0.7226
7	G	B	-0.3981
1	F	C	1.3570
2	S	C	-0.7015
3	K	C	-2.4282
4	G	C	-2.4942
5	H	C	-1.7012
6	G	C	-0.3726
7	G	C	0.0240
1	F	D	1.6878
2	S	D	0.0000
3	K	D	-1.5006
4	G	D	0.0000
5	H	D	-1.4891
6	G	D	0.0000
7	G	D	-0.0281
1	F	E	1.0753
2	S	E	0.0000
3	K	E	-1.6105
4	G	E	0.0000
5	H	E	-0.9885
6	G	E	-0.0060
7	G	E	0.0165
1	F	F	0.5078
2	S	F	0.0000
3	K	F	-1.8749
4	G	F	0.0000
5	H	F	-1.8214
6	G	F	0.0000
7	G	F	-0.1806
1	F	G	0.7243
2	S	G	0.0000
3	K	G	-2.9105
4	G	G	0.0000
5	H	G	-1.8761
6	G	G	-0.0954
7	G	G	0.0159
1	F	H	1.6112
2	S	H	-0.3821
3	K	H	-2.6194
4	G	H	-2.6956
5	H	H	-2.4585
6	G	H	-1.2256
7	G	H	-0.9143
1	F	I	1.1563
2	S	I	0.0000
3	K	I	-2.7495
4	G	I	-2.9895
5	H	I	-2.4040
6	G	I	-1.0675
7	G	I	-0.6782
1	F	J	0.7610
2	S	J	0.0000
3	K	J	-2.4505
4	G	J	0.0000
5	H	J	-2.0762
6	G	J	0.0000
7	G	J	-0.4283
1	F	K	1.0123
2	S	K	0.0000
3	K	K	-1.5850
4	G	K	0.0000
5	H	K	-1.3439
6	G	K	-0.3145
7	G	K	-0.3454
1	F	L	1.3424
2	S	L	0.0000
3	K	L	-1.3013
4	G	L	0.0000
5	H	L	-1.2340
6	G	L	0.0000
7	G	L	-0.1171