Project name: IVKGH8

Chain sequence(s)	A: IVKGH; C: IVKGH; B: IVKGH; E: IVKGH; D: IVKGH; G: IVKGH; F: IVKGH; H: IVKGH
Selected Chain(s)	A,C,B,E,D,G,F,H
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                                          (00:00:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:53)

• Minimal score value: -1.7925
• Maximal score value: 3.9165
• Average score: 0.134
• Total score value: 5.3605

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	I	A	3.7763
2	V	A	1.3121
3	K	A	-1.3383
4	G	A	-1.0620
5	H	A	-1.5685
1	I	B	3.8614
2	V	B	1.3999
3	K	B	-1.4288
4	G	B	-1.2732
5	H	B	-1.7925
1	I	C	3.3993
2	V	C	0.8478
3	K	C	-1.6647
4	G	C	-1.6893
5	H	C	-1.7209
1	I	D	3.3707
2	V	D	1.1568
3	K	D	-1.6798
4	G	D	-1.1754
5	H	D	-1.5309
1	I	E	3.1848
2	V	E	1.7502
3	K	E	-1.0379
4	G	E	-1.2421
5	H	E	-1.4815
1	I	F	3.1451
2	V	F	1.7760
3	K	F	-0.7553
4	G	F	-1.1409
5	H	F	-1.6708
1	I	G	3.9165
2	V	G	1.4999
3	K	G	-1.2167
4	G	G	-1.4049
5	H	G	-1.6223
1	I	H	3.8835
2	V	H	1.1203
3	K	H	-1.3692
4	G	H	-1.4747
5	H	H	-1.6995