Project name: a3e2b2b32fb2117

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

• Minimal score value: -4.037
• Maximal score value: 2.0781
• Average score: -1.3636
• Total score value: -141.8139

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	-2.3070
2	D	A	-3.2002
3	V	A	-2.7911
4	E	A	-3.5544
5	K	A	-3.6624
6	G	A	0.0000
7	K	A	-2.6927
8	K	A	-2.2073
9	I	A	0.0000
10	F	A	0.0000
11	I	A	1.0464
12	M	A	0.5867
13	K	A	-0.6557
14	C	A	-0.3026
15	S	A	-0.1600
16	Q	A	-1.0347
17	C	A	-0.7920
18	H	A	-1.1035
19	T	A	-1.5215
20	V	A	0.0000
21	E	A	-3.7356
22	K	A	-3.6976
23	G	A	-2.3364
24	G	A	-2.5665
25	K	A	-2.8024
26	H	A	-1.8132
27	K	A	-1.7112
28	T	A	-0.8376
29	G	A	0.0000
30	P	A	-0.9243
31	N	A	-1.6833
32	L	A	-1.1064
33	H	A	-2.1963
34	G	A	-1.6038
35	L	A	0.0000
36	F	A	-0.8322
37	G	A	-0.4836
38	R	A	-0.8713
39	K	A	-1.5186
40	T	A	0.0000
41	S	A	-1.7806
42	Q	A	-1.9171
43	A	A	0.0000
44	P	A	-0.7847
45	G	A	-0.9129
46	Y	A	-0.7147
47	S	A	-0.4881
48	Y	A	-0.8192
49	T	A	-0.9061
50	A	A	-1.2319
51	A	A	-1.5035
52	N	A	-2.0267
53	K	A	-2.9181
54	N	A	-2.5573
55	K	A	-1.7496
56	G	A	-1.2169
57	I	A	-0.0925
58	I	A	0.4340
59	W	A	0.0000
60	G	A	-1.0690
61	E	A	-2.1365
62	D	A	-2.4932
63	T	A	-1.3223
64	L	A	0.0000
65	M	A	-2.2874
66	E	A	-3.1224
67	Y	A	0.0000
68	L	A	0.0000
69	E	A	-3.0792
70	N	A	-2.1632
71	P	A	0.0000
72	K	A	-2.4392
73	K	A	-3.1223
74	Y	A	-2.0804
75	I	A	0.0000
76	P	A	-1.8425
77	G	A	-1.5207
78	T	A	0.0000
79	K	A	-1.0058
80	M	A	0.5499
81	I	A	2.0781
82	F	A	1.4590
83	V	A	1.5857
84	G	A	-0.7678
85	I	A	0.0000
86	K	A	-3.1865
87	K	A	-3.6460
88	K	A	-4.0370
89	E	A	-3.7447
90	E	A	-3.4037
91	R	A	0.0000
92	A	A	-2.3661
93	D	A	-3.0112
94	L	A	0.0000
95	I	A	0.0000
96	A	A	-2.0407
97	Y	A	0.0000
98	L	A	0.0000
99	K	A	-2.4577
100	K	A	-2.9157
101	A	A	-2.7456
102	T	A	0.0000
103	N	A	-3.5205
104	E	A	-3.7011