Project name: test1

Chain sequence(s)	A: IDVLLGADDGSLAFVPSEFSISPGEKIVFKNNAGFPHNIVFDEDSIPSGVDASKISMSEEDLLNAKGETFEVALSNKGEYSFYCSPHQGAGMVGKVTVN
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.3705
• Maximal score value: 0.8138
• Average score: -0.4552
• Total score value: -45.0656

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	0.5407
2	D	A	-1.2594
3	V	A	0.0000
4	L	A	0.4154
5	L	A	0.0000
6	G	A	0.0000
7	A	A	-0.3296
8	D	A	-2.1166
9	D	A	-2.1883
10	G	A	-0.7322
11	S	A	-0.0850
12	L	A	0.5330
13	A	A	0.1178
14	F	A	0.0000
15	V	A	0.6875
16	P	A	0.0357
17	S	A	-0.4085
18	E	A	-1.8985
19	F	A	-0.1439
20	S	A	-0.1527
21	I	A	0.0000
22	S	A	-0.2155
23	P	A	-0.2275
24	G	A	-0.4210
25	E	A	-1.1258
26	K	A	-1.5156
27	I	A	0.0000
28	V	A	-0.0654
29	F	A	0.0000
30	K	A	-0.5507
31	N	A	0.0000
32	N	A	-0.1382
33	A	A	-0.0842
34	G	A	-0.2365
35	F	A	0.6220
36	P	A	-0.0543
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	-1.0472
43	E	A	-2.2823
44	D	A	-2.1430
45	S	A	-0.3828
46	I	A	0.2066
47	P	A	-0.0256
48	S	A	-0.3046
49	G	A	-0.4419
50	V	A	0.0392
51	D	A	-1.1649
52	A	A	-0.2590
53	S	A	-0.5224
54	K	A	-1.7389
55	I	A	0.0000
56	S	A	-0.0122
57	M	A	0.0926
58	S	A	-0.3909
59	E	A	-2.1698
60	E	A	-2.3705
61	D	A	-1.3394
62	L	A	0.7066
63	L	A	0.0000
64	N	A	-1.2757
65	A	A	-0.5028
66	K	A	-1.7778
67	G	A	-0.9233
68	E	A	-0.8783
69	T	A	-0.2143
70	F	A	-0.0352
71	E	A	-1.7156
72	V	A	0.0000
73	A	A	-0.1571
74	L	A	0.0000
75	S	A	-0.4605
76	N	A	-1.6266
77	K	A	-1.9560
78	G	A	-0.7174
79	E	A	-1.6218
80	Y	A	0.0000
81	S	A	-0.1866
82	F	A	0.0000
83	Y	A	0.2986
84	C	A	0.0000
85	S	A	-0.0979
86	P	A	-0.2525
87	H	A	-0.3287
88	Q	A	-0.9095
89	G	A	-0.6012
90	A	A	-0.1129
91	G	A	-0.4556
92	M	A	0.0000
93	V	A	0.8138
94	G	A	0.0000
95	K	A	-1.2957
96	V	A	0.0000
97	T	A	-0.2543
98	V	A	0.0000
99	N	A	-1.2730