Project name: c89e0b4321dad7f

Chain sequence(s)	B: LAHMKAMMASREKAKEIILKMAELASPEVVEKAKEFGEKLDARFAEIVAA
Selected Chain(s)	B
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 B 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                                          (00:02:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:41)

• Minimal score value: -4.0818
• Maximal score value: 1.0158
• Average score: -1.3326
• Total score value: -66.6277

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	L	B	1.0158
2	A	B	-0.0730
3	H	B	-0.6790
4	M	B	-0.0721
5	K	B	-1.2481
6	A	B	-0.8127
7	M	B	-0.5417
8	M	B	-1.0534
9	A	B	-1.4364
10	S	B	-1.7020
11	R	B	-2.0119
12	E	B	-3.1973
13	K	B	-3.1040
14	A	B	-1.8924
15	K	B	-2.4417
16	E	B	-2.7393
17	I	B	-0.8886
18	I	B	-0.3760
19	L	B	-1.1445
20	K	B	-0.7502
21	M	B	0.6972
22	A	B	0.0000
23	E	B	-1.2163
24	L	B	0.8606
25	A	B	0.1977
26	S	B	-0.8876
27	P	B	-1.7795
28	E	B	-2.8380
29	V	B	-1.8028
30	V	B	-2.3831
31	E	B	-4.0818
32	K	B	-3.5962
33	A	B	0.0000
34	K	B	-3.9522
35	E	B	-3.9144
36	F	B	-1.8474
37	G	B	0.0000
38	E	B	-3.3952
39	K	B	-2.7769
40	L	B	-2.0804
41	D	B	-2.1842
42	A	B	-1.7667
43	R	B	-2.3511
44	F	B	-0.6954
45	A	B	-0.6327
46	E	B	-1.2732
47	I	B	0.8270
48	V	B	0.8760
49	A	B	0.1194
50	A	B	0.3980