Project name: 110ef36fefc7f16

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                                          (00:00:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:51)

• Minimal score value: -2.6013
• Maximal score value: 5.1646
• Average score: 1.3035
• Total score value: 36.4971

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	4.2365
2	V	A	4.6164
3	I	A	3.1970
4	V	A	1.7639
5	K	A	-1.5058
6	G	A	-2.0738
7	H	A	-1.9635
1	I	B	4.9758
2	V	B	4.8396
3	I	B	3.4502
4	V	B	1.3581
5	K	B	-1.5519
6	G	B	-2.2195
7	H	B	-2.6013
1	I	C	5.1281
2	V	C	5.1646
3	I	C	3.6135
4	V	C	1.5781
5	K	C	-1.5974
6	G	C	-2.2060
7	H	C	-2.5845
1	I	D	4.5215
2	V	D	5.0750
3	I	D	4.3781
4	V	D	2.1403
5	K	D	-1.3073
6	G	D	-1.8251
7	H	D	-2.1035