Project name: 9313f9223ee07a9

Chain sequence(s)	A: KLDLKLDLKLDL; C: KLDLKLDLKLDL; B: KLDLKLDLKLDL; D: KLDLKLDLKLDL
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                                          (00:02:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:29)

• Minimal score value: -2.8988
• Maximal score value: 0.7379
• Average score: -1.4387
• Total score value: -69.0554

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	-1.5548
2	L	A	-0.9718
3	D	A	-2.6619
4	L	A	-1.3586
5	K	A	-2.8988
6	L	A	-1.3884
7	D	A	-2.4476
8	L	A	-0.9090
9	K	A	-1.9776
10	L	A	-0.6335
11	D	A	-1.2701
12	L	A	0.7379
1	K	B	-1.6914
2	L	B	-0.5178
3	D	B	-2.1312
4	L	B	-0.7104
5	K	B	-2.4214
6	L	B	-1.0795
7	D	B	-2.6517
8	L	B	-1.2588
9	K	B	-2.4232
10	L	B	-0.8297
11	D	B	-1.5078
12	L	B	0.5273
1	K	C	-1.9571
2	L	C	-0.8688
3	D	C	-2.4603
4	L	C	-0.8650
5	K	C	-2.4809
6	L	C	-1.0869
7	D	C	-2.5601
8	L	C	-1.0117
9	K	C	-2.1175
10	L	C	-0.5856
11	D	C	-1.5434
12	L	C	0.5409
1	K	D	-1.3756
2	L	D	-0.4685
3	D	D	-1.9343
4	L	D	-0.9804
5	K	D	-2.8328
6	L	D	-1.3953
7	D	D	-2.6115
8	L	D	-1.2305
9	K	D	-2.5689
10	L	D	-1.1670
11	D	D	-1.8155
12	L	D	0.3511