Project name: 4GA6-use_031497

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

• Minimal score value: -4.6015
• Maximal score value: 1.0719
• Average score: -1.1797
• Total score value: -99.0935

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	M	A	-0.4524
2	K	A	-2.0058
3	A	A	0.0000
4	E	A	-2.6900
5	I	A	0.0000
6	R	A	-1.4148
7	I	A	-1.0534
8	L	A	-0.4687
9	D	A	-1.5678
10	M	A	-0.0648
11	F	A	0.8726
12	S	A	-0.0049
13	G	A	-0.5747
14	R	A	-0.8860
15	Y	A	-0.2228
16	T	A	-0.1059
17	V	A	0.0000
18	L	A	0.0000
19	I	A	0.0000
20	N	A	-2.6916
21	E	A	-3.8986
22	E	A	-4.6015
23	D	A	-3.6815
24	A	A	0.0000
25	K	A	-4.5217
26	E	A	-3.9319
27	A	A	-2.8153
28	K	A	-3.4593
29	L	A	0.0000
30	H	A	-2.3872
31	P	A	-1.5340
32	D	A	-2.0964
33	D	A	-1.4815
34	L	A	0.5939
35	V	A	0.0000
36	K	A	0.2545
37	I	A	0.0000
38	E	A	-1.7053
39	A	A	-1.8238
40	G	A	-1.8634
41	K	A	-2.5970
42	K	A	-2.3206
43	A	A	-1.3207
44	V	A	0.0000
45	Y	A	0.8825
46	G	A	0.0000
47	S	A	-0.5977
48	V	A	0.0000
49	A	A	-0.8775
50	L	A	-1.1556
51	S	A	-0.7530
52	N	A	-1.4194
53	L	A	0.4991
54	V	A	0.0000
55	G	A	-1.7648
56	K	A	-2.8117
57	G	A	-2.2037
58	E	A	-1.7558
59	V	A	0.0000
60	G	A	0.0000
61	I	A	0.0000
62	S	A	0.0000
63	R	A	-2.3937
64	D	A	-2.0473
65	V	A	0.0000
66	T	A	-1.9883
67	D	A	-1.9149
68	L	A	-0.1000
69	H	A	-1.5647
70	N	A	-2.2150
71	C	A	-2.0466
72	D	A	-2.5316
73	F	A	-1.3202
74	D	A	-2.4638
75	G	A	-2.3514
76	D	A	-2.7932
77	E	A	-3.4029
78	V	A	0.0000
79	S	A	-1.1411
80	V	A	0.0000
81	I	A	1.0719
82	P	A	0.4016
83	A	A	0.3618
84	G	A	-0.1742