Project name: 2cb69d62e09b1ef

Chain sequence(s)	B: LAEVKAFVDGMIKATEIMAEMARQDGNEEALKKTEEFKKKIEEKGEKILK
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                                          (00:02:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:36)

• Minimal score value: -5.0047
• Maximal score value: 1.0468
• Average score: -2.3164
• Total score value: -115.8202

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	1.0468
2	A	B	-0.1020
3	E	B	-1.1848
4	V	B	0.1079
5	K	B	-1.1243
6	A	B	-0.5420
7	F	B	0.6441
8	V	B	0.0000
9	D	B	-2.2066
10	G	B	-1.0141
11	M	B	-0.6944
12	I	B	-1.9810
13	K	B	-2.1477
14	A	B	-1.2679
15	T	B	0.0000
16	E	B	-2.2798
17	I	B	-0.5521
18	M	B	-0.8844
19	A	B	-2.7957
20	E	B	-2.4978
21	M	B	-1.3069
22	A	B	0.0000
23	R	B	-3.9880
24	Q	B	-3.4604
25	D	B	-3.6614
26	G	B	-3.4409
27	N	B	-3.6329
28	E	B	-4.4673
29	E	B	-4.0599
30	A	B	-3.6047
31	L	B	-4.1379
32	K	B	-4.5173
33	K	B	-4.2241
34	T	B	0.0000
35	E	B	-4.3929
36	E	B	-4.4348
37	F	B	-2.6964
38	K	B	-4.0948
39	K	B	-4.8219
40	K	B	-4.5956
41	I	B	0.0000
42	E	B	-4.8936
43	E	B	-5.0047
44	K	B	-4.3318
45	G	B	0.0000
46	E	B	-4.3141
47	K	B	-3.5597
48	I	B	-1.3013
49	L	B	-1.2245
50	K	B	-2.1766