Project name: 28c0e91ad48d2b3

Chain sequence(s)	B: MEELMKAMEEFKAEKSEFEKLDPVTQMKKLTEVAKKIKEVVEKIKKELEA
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                                          (00:03:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:13)

• Minimal score value: -4.4353
• Maximal score value: 0.9728
• Average score: -2.4363
• Total score value: -121.8137

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	M	B	-0.3033
2	E	B	-2.4085
3	E	B	-2.9331
4	L	B	-1.9789
5	M	B	-1.7452
6	K	B	-3.5651
7	A	B	0.0000
8	M	B	-2.5170
9	E	B	-3.9740
10	E	B	-3.8091
11	F	B	-3.2413
12	K	B	-3.7772
13	A	B	-2.9896
14	E	B	-3.6257
15	K	B	-3.7237
16	S	B	-2.9692
17	E	B	-3.6960
18	F	B	0.0000
19	E	B	-3.8521
20	K	B	-3.4173
21	L	B	-1.9102
22	D	B	-1.6024
23	P	B	-0.7655
24	V	B	0.9728
25	T	B	-0.5645
26	Q	B	-1.6034
27	M	B	0.1208
28	K	B	-1.5355
29	K	B	-1.9829
30	L	B	-1.0915
31	T	B	-1.8157
32	E	B	-3.1752
33	V	B	0.0000
34	A	B	-2.3082
35	K	B	-3.6521
36	K	B	-3.2573
37	I	B	-2.7337
38	K	B	-3.9318
39	E	B	-4.2098
40	V	B	0.0000
41	V	B	-3.0103
42	E	B	-4.4353
43	K	B	-4.4112
44	I	B	-2.9526
45	K	B	-3.8877
46	K	B	-4.2531
47	E	B	-3.4170
48	L	B	-1.5631
49	E	B	-2.7140
50	A	B	-1.5970