Project name: 69002718289b8a0

Chain sequence(s)	B: LAHMEEMRKRMEEAKRIMLQMAELASPEVVKKAEEFAKEMDERFEKMEAA
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                                          (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:32)

• Minimal score value: -5.0739
• Maximal score value: 0.8548
• Average score: -2.2846
• Total score value: -114.2286

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	0.5352
2	A	B	-0.6096
3	H	B	-1.6347
4	M	B	-1.9499
5	E	B	-3.3915
6	E	B	-3.5273
7	M	B	-3.2203
8	R	B	-4.7687
9	K	B	-4.9524
10	R	B	-4.6957
11	M	B	-3.5147
12	E	B	-4.0130
13	E	B	-3.8516
14	A	B	-2.2297
15	K	B	-2.2842
16	R	B	-2.3940
17	I	B	-0.0271
18	M	B	0.0130
19	L	B	-0.6483
20	Q	B	-0.5571
21	M	B	0.6872
22	A	B	0.0000
23	E	B	-1.1461
24	L	B	0.8548
25	A	B	0.1737
26	S	B	-0.8942
27	P	B	-1.7517
28	E	B	-2.9675
29	V	B	-1.8213
30	V	B	-2.1783
31	K	B	-3.7397
32	K	B	-3.4233
33	A	B	0.0000
34	E	B	-3.5001
35	E	B	-3.3977
36	F	B	-1.3993
37	A	B	0.0000
38	K	B	-3.9810
39	E	B	-3.6731
40	M	B	-3.2414
41	D	B	-4.4903
42	E	B	-5.0739
43	R	B	-4.8378
44	F	B	0.0000
45	E	B	-4.7759
46	K	B	-3.9940
47	M	B	-2.3805
48	E	B	-2.9372
49	A	B	-1.7272
50	A	B	-0.8912