Project name: 8b00bbbeb12d54e

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

• Minimal score value: -4.176
• Maximal score value: 0.6909
• Average score: -1.2471
• Total score value: -202.0296

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	-0.2429
2	N	A	-0.7894
3	I	A	-0.2437
4	F	A	-0.6463
5	E	A	-1.2311
6	M	A	0.0000
7	L	A	0.0000
8	R	A	-1.1651
9	I	A	0.6909
10	D	A	-0.3162
11	E	A	-0.7403
12	G	A	-0.5777
13	L	A	-1.3994
14	R	A	-2.1647
15	L	A	-1.3882
16	K	A	-1.8204
17	I	A	-0.8604
18	Y	A	-1.0607
19	K	A	-2.0406
20	D	A	-1.5147
21	T	A	-1.2473
22	E	A	-1.7536
23	G	A	-1.5141
24	Y	A	-1.0637
25	Y	A	-0.7356
26	T	A	0.0000
27	I	A	0.0000
28	G	A	0.0000
29	I	A	0.0000
30	G	A	-0.8629
31	H	A	-0.2700
32	L	A	-0.0108
33	L	A	0.0000
34	T	A	-0.9784
35	K	A	-1.8408
36	S	A	-0.9332
37	P	A	-0.5778
38	S	A	-0.4141
39	L	A	0.0533
40	N	A	-1.2663
41	A	A	-0.9379
42	A	A	0.0000
43	K	A	-1.5734
44	S	A	-2.0593
45	E	A	-1.6464
46	L	A	0.0000
47	D	A	-2.8325
48	K	A	-2.8851
49	A	A	-1.5025
50	I	A	-1.7615
51	G	A	-2.2824
52	R	A	-3.2542
53	N	A	-2.9095
54	C	A	-2.0294
55	N	A	-2.0720
56	G	A	-0.9876
57	V	A	-0.4128
58	I	A	0.0000
59	T	A	-2.0514
60	K	A	-3.4718
61	D	A	-3.7620
62	E	A	-2.7025
63	A	A	0.0000
64	E	A	-4.0151
65	K	A	-4.0031
66	L	A	0.0000
67	F	A	0.0000
68	N	A	-3.1773
69	Q	A	-3.1146
70	D	A	-2.2732
71	V	A	0.0000
72	D	A	-2.9240
73	A	A	-1.8981
74	A	A	0.0000
75	V	A	-1.6307
76	R	A	-2.6777
77	G	A	0.0000
78	I	A	0.0000
79	L	A	-1.8663
80	R	A	-2.6115
81	N	A	-1.9758
82	A	A	-1.2718
83	K	A	-1.9008
84	L	A	0.0000
85	K	A	-2.2732
86	P	A	-1.7093
87	V	A	0.0000
88	Y	A	-1.5203
89	D	A	-2.2828
90	S	A	-1.7772
91	L	A	0.0000
92	D	A	-1.1642
93	A	A	-0.7056
94	V	A	-0.2059
95	R	A	-0.7666
96	R	A	-0.8772
97	C	A	-0.1822
98	A	A	0.0000
99	L	A	0.0000
100	I	A	0.0000
101	N	A	0.0000
102	M	A	0.0000
103	V	A	0.0000
104	F	A	-0.2898
105	Q	A	-0.3919
106	M	A	-0.2430
107	G	A	-0.5275
108	E	A	-1.1048
109	T	A	-0.6960
110	G	A	-0.5664
111	V	A	0.0000
112	A	A	-0.8003
113	G	A	-0.7742
114	F	A	-0.6299
115	T	A	-1.1858
116	N	A	-1.8116
117	S	A	0.0000
118	L	A	0.0000
119	R	A	-3.1194
120	M	A	-3.1444
121	L	A	0.0000
122	Q	A	-2.7302
123	Q	A	-2.9062
124	K	A	-3.4316
125	R	A	-4.1760
126	W	A	-3.1399
127	D	A	-3.3436
128	E	A	-3.0661
129	A	A	0.0000
130	A	A	-1.6182
131	V	A	-0.0730
132	N	A	-1.0041
133	L	A	0.0000
134	A	A	-1.1623
135	K	A	-2.0408
136	S	A	-1.9939
137	R	A	-2.8229
138	W	A	0.0000
139	Y	A	-2.1909
140	N	A	-2.6563
141	Q	A	-2.1272
142	T	A	-1.7163
143	P	A	-2.0183
144	N	A	-2.2565
145	R	A	0.0000
146	A	A	0.0000
147	K	A	-2.3058
148	R	A	-1.9334
149	V	A	0.0000
150	I	A	0.0000
151	T	A	-1.7298
152	T	A	0.0000
153	F	A	0.0000
154	R	A	-2.6710
155	T	A	-1.3694
156	G	A	-0.9330
157	T	A	-0.9001
158	W	A	-1.1939
159	D	A	-2.3995
160	A	A	-1.7217
161	Y	A	0.0000
162	K	A	-2.2478