Project name: IVIVKGHE4

Chain sequence(s)	A: IVIVKGHE; C: IVIVKGHE; B: IVIVKGHE; D: IVIVKGHE
Selected Chain(s)	A,C,B,D
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                                          (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:43)

• Minimal score value: -6.5619
• Maximal score value: 5.6564
• Average score: 0.1751
• Total score value: 5.6045

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	4.9548
2	V	A	5.1756
3	I	A	4.1939
4	V	A	1.5437
5	K	A	-2.2359
6	G	A	-3.4112
7	H	A	-5.2959
8	E	A	-4.9583
1	I	B	5.0634
2	V	B	5.1787
3	I	B	4.5272
4	V	B	2.1217
5	K	B	-1.7584
6	G	B	0.0000
7	H	B	-4.9723
8	E	B	-6.5619
1	I	C	5.6136
2	V	C	5.0199
3	I	C	4.4541
4	V	C	0.8409
5	K	C	-3.3688
6	G	C	-4.1080
7	H	C	-5.2200
8	E	C	-6.3052
1	I	D	5.6564
2	V	D	4.8180
3	I	D	4.5534
4	V	D	0.0000
5	K	D	-3.4175
6	G	D	0.0000
7	H	D	0.0000
8	E	D	-6.4974