Project name: 64dd70bab80a78a

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

• Minimal score value: -3.2423
• Maximal score value: 2.2041
• Average score: -0.5737
• Total score value: -72.862

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	1.5666
2	L	A	1.7165
3	V	A	0.8473
4	K	A	-0.2430
5	T	A	-0.2198
6	I	A	-0.1042
7	S	A	-0.2853
8	R	A	-1.1563
9	T	A	-1.2354
10	I	A	0.0000
11	E	A	-2.5131
12	S	A	-1.6751
18	Q	A	-1.6900
19	P	A	-1.2947
20	T	A	-1.6555
21	L	A	0.0000
22	D	A	-1.5630
23	V	A	0.0000
24	I	A	0.6835
25	A	A	0.0000
26	T	A	0.1465
27	L	A	0.0000
28	P	A	0.0000
29	A	A	-0.2386
30	D	A	-1.8815
31	D	A	-2.5402
32	R	A	-3.1978
33	S	A	-2.7718
34	K	A	-3.1921
35	K	A	-2.6980
36	I	A	-1.2684
37	P	A	-0.5082
38	I	A	0.0000
39	S	A	0.3828
40	L	A	0.0000
41	V	A	0.9869
42	V	A	0.0000
43	G	A	0.0000
44	F	A	0.0000
45	K	A	-2.3394
46	Q	A	-2.7336
47	E	A	-2.8659
53	S	A	-1.5330
54	S	A	-0.7661
55	S	A	0.2969
56	L	A	1.6549
57	S	A	0.3002
58	C	A	0.0000
59	Y	A	1.2072
60	Y	A	0.0000
61	Y	A	1.4600
62	A	A	0.0000
63	I	A	0.8644
64	P	A	0.1168
65	L	A	1.2357
66	M	A	0.4893
67	R	A	-1.6759
78	S	A	-1.4715
79	N	A	-1.0937
80	V	A	0.0712
81	V	A	1.5651
82	G	A	1.5874
83	I	A	2.2041
84	P	A	1.0209
85	L	A	1.6586
86	L	A	1.2657
87	D	A	-1.3049
88	T	A	-2.0862
89	K	A	-2.9001
90	D	A	-2.7485
91	D	A	-3.2423
92	R	A	-2.2144
93	I	A	0.0000
94	R	A	-2.7382
95	D	A	-2.3529
96	M	A	0.0000
97	A	A	0.0000
98	R	A	-1.2990
99	H	A	-1.0653
100	M	A	0.0000
101	A	A	0.0000
102	T	A	-0.4143
103	I	A	-1.1848
104	I	A	0.0000
105	S	A	0.0000
106	E	A	-2.8225
107	R	A	-2.7444
108	F	A	-2.1357
109	N	A	-2.6906
110	R	A	0.0000
111	P	A	0.0000
112	C	A	0.0000
113	Y	A	0.6737
114	V	A	0.0000
115	T	A	0.0000
116	W	A	0.0000
117	S	A	0.3127
118	S	A	-0.3151
119	L	A	0.0000
120	P	A	-1.1219
121	S	A	-1.0706
122	E	A	-1.4569
123	D	A	-1.6978
124	P	A	-0.9415
125	S	A	-0.0837
126	M	A	0.2547
127	L	A	0.0000
128	V	A	1.3190
129	A	A	1.1817
130	N	A	0.7622
131	H	A	0.7902
132	L	A	1.1918
133	Y	A	0.0458
134	I	A	0.0000
135	L	A	0.0000
136	K	A	-1.9756
137	K	A	-2.1204
138	C	A	0.0000
139	L	A	0.0000
140	D	A	-2.7986
141	L	A	-1.7445
142	L	A	0.0000
143	K	A	-2.0791
144	T	A	-1.2832
145	E	A	-0.9640
146	L	A	-1.4065
147	G	A	-1.3077