Project name: 7e9c170a0c4726d

Chain sequence(s)	A: AALAAYRAALAAVRAAAAAFLAAVRADLGDSPEVRALEALAARLDATTDALLAALAAERWDEALALAAEVAALVAELEARVAAIVGRLSAAAQAAHAALLAARAATAAAQAALVAAIAAR
Selected Chain(s)	A
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 A 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                                          (00:00:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:54)

• Minimal score value: -3.5269
• Maximal score value: 0.8384
• Average score: -0.7102
• Total score value: -85.2214

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	A	A	0.0488
2	A	A	0.1178
3	L	A	0.1110
4	A	A	-0.3053
5	A	A	-0.3275
6	Y	A	0.0000
7	R	A	-1.6055
8	A	A	-0.7311
9	A	A	-0.4950
10	L	A	0.0000
11	A	A	-0.5060
12	A	A	-0.2420
13	V	A	0.1071
14	R	A	-0.5988
15	A	A	-0.0960
16	A	A	0.1321
17	A	A	0.0847
18	A	A	0.0158
19	A	A	0.1280
20	F	A	0.0000
21	L	A	-0.2478
22	A	A	-0.1829
23	A	A	-0.3545
24	V	A	0.0000
25	R	A	-1.5930
26	A	A	-0.8666
27	D	A	-1.4499
28	L	A	-1.2682
29	G	A	-1.7251
30	D	A	-2.6402
31	S	A	-1.8009
32	P	A	-1.5062
33	E	A	-1.6006
34	V	A	0.0000
35	R	A	-2.6985
36	A	A	-1.5173
37	L	A	0.0000
38	E	A	-1.4293
39	A	A	-1.1705
40	L	A	-1.2537
41	A	A	-1.0029
42	A	A	-1.2103
43	R	A	-2.1821
44	L	A	-1.5807
45	D	A	-2.0617
46	A	A	-1.5849
47	T	A	-1.4877
48	T	A	0.0000
49	D	A	-2.0644
50	A	A	-1.0086
51	L	A	0.0000
52	L	A	-0.6844
53	A	A	-0.9262
54	A	A	0.0000
55	L	A	0.0000
56	A	A	-0.6165
57	A	A	-1.2953
58	E	A	-3.0040
59	R	A	-3.5269
60	W	A	-2.5564
61	D	A	-3.0330
62	E	A	-3.0765
63	A	A	0.0000
64	L	A	-0.7763
65	A	A	-0.9893
66	L	A	-0.9993
67	A	A	0.0000
68	A	A	-0.5547
69	E	A	-1.3196
70	V	A	0.0000
71	A	A	-0.4299
72	A	A	-0.8275
73	L	A	-1.0371
74	V	A	-0.7883
75	A	A	-1.4790
76	E	A	-2.3788
77	L	A	0.0000
78	E	A	-2.4265
79	A	A	-1.8638
80	R	A	-1.9965
81	V	A	0.0000
82	A	A	-1.0821
83	A	A	-0.8096
84	I	A	0.0000
85	V	A	-0.7563
86	G	A	-1.2865
87	R	A	-2.1353
88	L	A	0.0000
89	S	A	-0.8270
90	A	A	-0.4256
91	A	A	-0.2488
92	A	A	0.0000
93	Q	A	-0.8687
94	A	A	-0.1435
95	A	A	0.0135
96	H	A	0.0780
97	A	A	0.2034
98	A	A	0.3076
99	L	A	0.0000
100	L	A	0.7501
101	A	A	0.5407
102	A	A	0.3110
103	R	A	0.0974
104	A	A	0.2946
105	A	A	0.2288
106	T	A	-0.0725
107	A	A	0.0873
108	A	A	0.0783
109	A	A	-0.0601
110	Q	A	-0.0222
111	A	A	0.2687
112	A	A	0.3326
113	L	A	0.0000
114	V	A	0.8384
115	A	A	0.2205
116	A	A	-0.0524
117	I	A	0.0000
118	A	A	-0.4111
119	A	A	-0.6904
120	R	A	-1.7440