Project name: bd7f2575a050cb8

Chain sequence(s)	B: RAFMDELMARLAKLEAVLAKLEELLSPETAAKVKAKFAEIKAKVEEIMAA
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                                          (00:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)

• Minimal score value: -2.9138
• Maximal score value: 0.5309
• Average score: -1.3915
• Total score value: -69.5767

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	R	B	-1.7338
2	A	B	-0.7205
3	F	B	0.5309
4	M	B	-0.8602
5	D	B	-2.2857
6	E	B	-1.9321
7	L	B	-1.3658
8	M	B	-1.3860
9	A	B	-1.8260
10	R	B	-2.7973
11	L	B	0.0000
12	A	B	-1.3741
13	K	B	-1.8571
14	L	B	-0.6571
15	E	B	-1.2950
16	A	B	-0.6877
17	V	B	0.5187
18	L	B	-0.3457
19	A	B	-1.1116
20	K	B	-1.4737
21	L	B	-0.3758
22	E	B	-1.8696
23	E	B	-1.9494
24	L	B	0.2521
25	L	B	-0.2326
26	S	B	-0.9586
27	P	B	-1.6203
28	E	B	-2.5337
29	T	B	-1.5065
30	A	B	0.0000
31	A	B	-2.0807
32	K	B	-2.7433
33	V	B	-1.9737
34	K	B	-2.4721
35	A	B	-2.0908
36	K	B	-2.8163
37	F	B	0.0000
38	A	B	-2.0575
39	E	B	-2.9138
40	I	B	-2.0062
41	K	B	-2.1122
42	A	B	-2.4590
43	K	B	-2.8587
44	V	B	0.0000
45	E	B	-2.6845
46	E	B	-2.4858
47	I	B	-0.4697
48	M	B	-1.0433
49	A	B	-0.7054
50	A	B	-0.1495