Project name: IVIVKGH4

Chain sequence(s)	A: IVIVKGH; C: IVIVKGH; B: IVIVKGH; D: IVIVKGH
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]                                                (00:00:01)
[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                                          (00:00:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:50)

• Minimal score value: -2.8067
• Maximal score value: 3.9545
• Average score: 0.562
• Total score value: 15.7366

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	3.7158
2	V	A	3.8373
3	I	A	2.7126
4	V	A	0.0000
5	K	A	-1.7800
6	G	A	-2.4634
7	H	A	-2.1294
1	I	B	3.5771
2	V	B	3.4781
3	I	B	2.2573
4	V	B	0.0000
5	K	B	-2.0396
6	G	B	-2.8067
7	H	B	-2.6290
1	I	C	3.4545
2	V	C	3.9545
3	I	C	2.3272
4	V	C	0.7602
5	K	C	-1.5840
6	G	C	-2.4542
7	H	C	-2.5955
1	I	D	3.3877
2	V	D	3.9286
3	I	D	3.2331
4	V	D	0.9799
5	K	D	-1.2189
6	G	D	-2.0892
7	H	D	-2.0774