Project name: 577cc5af3318072

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

• Minimal score value: -3.829
• Maximal score value: 1.6872
• Average score: -1.2181
• Total score value: -180.2729

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	0.2668
2	Q	A	-1.5716
3	A	A	-1.8403
4	K	A	-2.3413
5	P	A	-1.8321
6	Q	A	-1.6896
7	I	A	-1.4976
8	P	A	-1.9399
9	K	A	-3.2480
10	D	A	-3.2157
11	K	A	-2.9361
12	S	A	-2.3652
13	K	A	-2.2610
14	V	A	-0.1070
15	A	A	-0.6547
16	G	A	0.0000
17	Y	A	-0.4074
18	I	A	0.0000
19	E	A	-2.1978
20	I	A	0.0000
21	P	A	-2.2114
22	D	A	-2.9270
23	A	A	0.0000
24	D	A	-3.1933
25	I	A	0.0000
26	K	A	-2.3636
27	E	A	-1.0836
28	P	A	-0.6443
29	V	A	0.0000
30	Y	A	-1.2333
31	P	A	0.0000
32	G	A	0.0000
33	P	A	-1.6402
34	A	A	-0.9717
35	T	A	-1.0189
36	P	A	-1.6720
37	E	A	-2.6043
38	Q	A	0.0000
39	L	A	0.0000
40	N	A	-2.7727
41	R	A	-2.8266
42	G	A	0.0000
43	V	A	0.0000
44	S	A	0.0000
45	F	A	0.0000
46	A	A	-0.8826
47	E	A	-2.1790
48	E	A	-3.1823
49	N	A	-2.5581
50	E	A	0.0000
51	S	A	0.0000
52	L	A	0.0000
53	D	A	-2.2185
54	D	A	-2.3381
55	Q	A	-3.2518
56	N	A	0.0000
57	I	A	0.0000
58	S	A	0.0000
59	I	A	0.0000
60	A	A	0.0000
61	G	A	0.0000
62	H	A	0.0000
63	T	A	0.0000
64	F	A	0.1455
65	I	A	0.7033
66	D	A	-1.6065
67	R	A	-2.1895
68	P	A	-1.6120
69	N	A	-2.1498
70	Y	A	-0.8810
71	Q	A	0.0000
72	F	A	0.0000
73	T	A	0.0000
74	N	A	-1.2656
75	L	A	0.0000
76	K	A	-1.5343
77	A	A	-1.4268
78	A	A	-2.3017
79	K	A	-2.9518
80	K	A	-2.6855
81	G	A	-1.9395
82	S	A	0.0000
83	M	A	-1.3232
84	V	A	0.0000
85	Y	A	-1.0400
86	F	A	0.0000
87	K	A	-1.8968
88	V	A	-1.5115
89	G	A	-1.7336
90	N	A	-2.4969
91	E	A	-2.8789
92	T	A	-2.1174
93	R	A	-1.8816
94	K	A	-2.1290
95	Y	A	0.0000
96	K	A	-1.6451
97	M	A	0.0000
98	T	A	-1.0042
99	S	A	-0.7604
100	I	A	-0.5244
101	R	A	-0.1820
102	D	A	-0.7723
103	V	A	0.3144
104	K	A	-1.5414
105	P	A	-1.0688
106	T	A	-0.1052
107	D	A	0.3830
108	V	A	1.6872
109	G	A	0.0000
110	V	A	1.6716
111	L	A	0.4896
112	D	A	-1.4493
113	E	A	-3.1887
114	Q	A	-3.3371
115	K	A	-3.6973
116	G	A	-3.3486
117	K	A	-3.8290
118	D	A	-3.4881
119	K	A	-2.6984
120	Q	A	0.0000
121	L	A	0.0000
122	T	A	0.0000
123	L	A	0.0000
124	I	A	-0.1520
125	T	A	0.0000
126	C	A	0.0000
127	D	A	-1.4629
128	D	A	-2.6939
129	Y	A	-2.0863
130	N	A	-2.6293
131	E	A	-3.1190
132	K	A	-2.8603
133	T	A	-1.6855
134	G	A	-1.6162
135	V	A	-1.3652
136	W	A	0.0000
137	E	A	-3.4843
138	K	A	-3.0090
139	R	A	-2.6406
140	K	A	-1.6449
141	I	A	0.0000
142	F	A	0.0000
143	V	A	0.0000
144	A	A	0.0000
145	T	A	-1.7439
146	E	A	-2.3429
147	V	A	-1.5435
148	K	A	-1.7828