Project name: 4697ed5552a856f

Chain sequence(s)	A: KLVFFAE; C: KLVFFAE; B: KLVFFAE; D: KLVFFAE
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                                          (00:00:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:53)

• Minimal score value: -2.3605
• Maximal score value: 4.0261
• Average score: 0.8628
• Total score value: 24.1582

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	K	A	-2.3149
2	L	A	0.3585
3	V	A	2.1880
4	F	A	3.3409
5	F	A	2.1755
6	A	A	-0.1739
7	E	A	-2.2620
1	K	B	-2.0643
2	L	B	0.5428
3	V	B	2.3344
4	F	B	3.3813
5	F	B	2.1235
6	A	B	-0.2748
7	E	B	-2.3605
1	K	C	-1.4586
2	L	C	1.4881
3	V	C	3.2904
4	F	C	4.0261
5	F	C	2.9429
6	A	C	0.4049
7	E	C	-1.8784
1	K	D	-1.4248
2	L	D	1.4780
3	V	D	3.2527
4	F	D	3.9252
5	F	D	2.8279
6	A	D	0.2852
7	E	D	-1.9959