Project name: 2e82964db1aecbb

Chain sequence(s)	A: GVAVSPWESPGTVESFMGTFLRNVSTKSAFSEEQISDMSTIGQTLLQSMDGIGGKNVNTHKMLSSMNMAFASSIAEIAIQEGGATLSQKSTAIGNALLNAFAQTVGQINGGNVNNVIEMAQNFVQ
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)

• Minimal score value: -3.2297
• Maximal score value: 1.7071
• Average score: -0.9373
• Total score value: -117.159

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	G	A	0.4153
2	V	A	1.7071
3	A	A	1.0530
4	V	A	0.6678
5	S	A	-0.2956
6	P	A	0.0000
7	W	A	-1.4095
8	E	A	-2.1626
9	S	A	-1.4549
10	P	A	-1.4906
11	G	A	-1.5031
12	T	A	-1.0974
13	V	A	0.0000
14	E	A	-1.9360
15	S	A	-1.0311
16	F	A	0.0000
17	M	A	0.0000
18	G	A	-1.0541
19	T	A	-1.2627
20	F	A	0.0000
21	L	A	-1.0478
22	R	A	-2.1697
23	N	A	-1.7592
24	V	A	0.0000
25	S	A	-1.5303
26	T	A	-1.3795
27	K	A	-2.1854
28	S	A	-1.4212
29	A	A	0.0000
30	F	A	0.0000
31	S	A	-2.4229
32	E	A	-3.0256
33	E	A	-3.2297
34	Q	A	0.0000
35	I	A	-2.0192
36	S	A	-2.0474
37	D	A	-2.5915
38	M	A	0.0000
39	S	A	-1.2969
40	T	A	-0.9286
41	I	A	-0.6001
42	G	A	0.0000
43	Q	A	-1.6791
44	T	A	-0.8091
45	L	A	-0.8915
46	L	A	-1.5376
47	Q	A	-2.1446
48	S	A	-1.3302
49	M	A	0.0000
50	D	A	-2.7601
51	G	A	-1.6737
52	I	A	-1.4327
53	G	A	-1.9053
54	G	A	-1.8749
55	K	A	-2.5943
56	N	A	-2.0350
57	V	A	-1.2051
58	N	A	-2.1415
59	T	A	-2.1729
60	H	A	-2.5496
61	K	A	-2.6158
62	M	A	-1.1596
63	L	A	0.0000
64	S	A	-1.0325
65	S	A	-0.5389
66	M	A	0.0000
67	N	A	0.0000
68	M	A	0.5686
69	A	A	0.3152
70	F	A	0.0000
71	A	A	0.0000
72	S	A	-0.0478
73	S	A	-0.5162
74	I	A	0.0000
75	A	A	0.0000
76	E	A	-0.9388
77	I	A	0.0000
78	A	A	0.0000
79	I	A	-0.4686
80	Q	A	-1.8076
81	E	A	-2.2926
82	G	A	-1.8752
83	G	A	-1.6776
84	A	A	-0.7798
85	T	A	-0.5175
86	L	A	-0.2424
87	S	A	-0.4815
88	Q	A	-1.2797
89	K	A	0.0000
90	S	A	-0.5406
91	T	A	-0.8066
92	A	A	0.0000
93	I	A	0.0000
94	G	A	0.0000
95	N	A	-1.3774
96	A	A	0.0000
97	L	A	0.0000
98	L	A	-0.3332
99	N	A	-1.2968
100	A	A	0.0000
101	F	A	0.0000
102	A	A	-0.6915
103	Q	A	-1.3868
104	T	A	-0.8260
105	V	A	-0.2056
106	G	A	-0.8797
107	Q	A	-0.5089
108	I	A	0.7204
109	N	A	-0.4006
110	G	A	-0.8436
111	G	A	-1.3183
112	N	A	-1.4081
113	V	A	0.0000
114	N	A	-2.4972
115	N	A	-2.6216
116	V	A	0.0000
117	I	A	-1.5893
118	E	A	-2.7235
119	M	A	-1.5067
120	A	A	0.0000
121	Q	A	-1.7549
122	N	A	-1.7326
123	F	A	-0.4639
124	V	A	-0.3940
125	Q	A	-1.1371