Project name: ac809538e37ddc

Chain sequence(s)	A: IDVLLGADDGSLAFVPSEFSISPGEKIVFKNNAGFPHNIVFDEDSIPSGVDASKISMSEEDLLNAKGETFEVALSNKGEYSFYCSPHQGAGMVGKVTVN
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.232
• Maximal score value: 0.1656
• Average score: -1.1451
• Total score value: -113.3673

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	I	A	-0.5032
2	D	A	-1.3061
3	V	A	0.0000
4	L	A	-0.2664
5	L	A	0.0000
6	G	A	0.0000
7	A	A	-1.3308
8	D	A	-2.6828
9	D	A	-2.8633
10	G	A	-1.7950
11	S	A	-0.9119
12	L	A	-0.0428
13	A	A	0.1656
14	F	A	0.0000
15	V	A	0.0223
16	P	A	-0.4183
17	S	A	-0.7614
18	E	A	-2.0178
19	F	A	-0.8803
20	S	A	-1.1600
21	I	A	0.0000
22	S	A	-1.6384
23	P	A	-1.8130
24	G	A	-1.3598
25	E	A	-1.5799
26	K	A	-2.2404
27	I	A	0.0000
28	V	A	-1.2785
29	F	A	0.0000
30	K	A	-1.4560
31	N	A	0.0000
32	N	A	-1.3514
33	A	A	-1.1962
34	G	A	-0.8120
35	F	A	-0.2112
36	P	A	-0.5238
37	H	A	0.0000
38	N	A	0.0000
39	I	A	0.0000
40	V	A	0.0000
41	F	A	0.0000
42	D	A	-2.1453
43	E	A	-3.2320
44	D	A	-2.9304
45	S	A	-2.1813
46	I	A	-2.1428
47	P	A	-1.7555
48	S	A	-1.2732
49	G	A	-0.8362
50	V	A	-1.3216
51	D	A	-2.0730
52	A	A	-2.0852
53	S	A	-1.6436
54	K	A	-2.1104
55	I	A	0.0000
56	S	A	-1.4935
57	M	A	-1.1180
58	S	A	-1.8549
59	E	A	-2.9518
60	E	A	-3.0975
61	D	A	-2.3210
62	L	A	-0.7845
63	L	A	0.0000
64	N	A	-1.5638
65	A	A	-1.6316
66	K	A	-2.4611
67	G	A	-1.8949
68	E	A	-1.6820
69	T	A	-1.3595
70	F	A	-0.8301
71	E	A	-2.0318
72	V	A	0.0000
73	A	A	-1.6345
74	L	A	0.0000
75	S	A	-1.8118
76	N	A	-2.6894
77	K	A	-3.2191
78	G	A	-2.3718
79	E	A	-2.5795
80	Y	A	0.0000
81	S	A	-1.6092
82	F	A	0.0000
83	Y	A	-0.3809
84	C	A	0.0000
85	S	A	-1.1726
86	P	A	-0.8938
87	H	A	-0.5954
88	Q	A	-0.9879
89	G	A	-0.9496
90	A	A	-0.5184
91	G	A	-0.5148
92	M	A	0.0000
93	V	A	0.0259
94	G	A	0.0000
95	K	A	-1.9481
96	V	A	0.0000
97	T	A	-2.1146
98	V	A	0.0000
99	N	A	-2.3825