Project name: f3379a67b78145c

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

• Minimal score value: -3.2603
• Maximal score value: 1.6431
• Average score: -0.7431
• Total score value: -125.5845

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
2	A	A	-0.1951
3	K	A	-1.3260
4	F	A	0.0978
5	V	A	0.9139
6	I	A	0.1860
7	R	A	-0.1239
8	P	A	-0.3708
9	A	A	-0.2398
10	T	A	0.0255
11	A	A	-0.0809
12	A	A	0.1261
13	D	A	0.0000
14	C	A	0.0000
15	S	A	-0.9730
16	D	A	-0.7378
17	I	A	0.0000
18	L	A	0.0000
19	R	A	-1.1493
20	L	A	0.0000
21	I	A	-0.7445
22	K	A	-1.7030
23	E	A	-2.0667
24	L	A	-1.0124
25	A	A	-2.0448
26	K	A	-2.5013
27	Y	A	-0.6137
28	E	A	-0.9121
29	Y	A	0.5063
30	M	A	-0.2515
31	E	A	-2.5206
32	E	A	-2.8562
33	Q	A	-2.0414
34	V	A	-0.0901
35	I	A	1.6089
36	L	A	0.3438
37	T	A	-1.1192
38	E	A	-3.0200
39	K	A	-3.2603
40	D	A	-2.5527
41	L	A	0.0000
42	L	A	-1.8199
43	E	A	-3.1604
44	D	A	-2.3068
45	G	A	-1.0278
46	F	A	-0.7641
47	G	A	-1.8207
48	E	A	-2.5640
49	H	A	-1.8309
50	P	A	-0.6021
51	F	A	0.9885
52	Y	A	0.0000
53	H	A	-0.0397
54	C	A	0.0000
55	L	A	0.0000
56	V	A	0.0000
57	A	A	0.0000
58	E	A	-0.2888
59	V	A	0.0000
60	P	A	-1.6818
61	K	A	-2.7656
62	E	A	-3.0147
63	H	A	-2.0934
64	W	A	-1.5759
65	T	A	0.0000
66	P	A	-1.2839
67	E	A	-2.1674
68	G	A	-1.9283
69	H	A	-1.3301
70	S	A	-1.1164
71	I	A	0.0000
72	V	A	0.0000
73	G	A	0.0000
74	F	A	0.0000
75	A	A	0.0000
76	M	A	-0.4428
77	Y	A	0.0000
78	Y	A	0.8264
79	F	A	1.2977
80	T	A	0.7856
81	Y	A	1.2658
82	D	A	0.5728
83	P	A	0.6499
84	W	A	1.6214
85	I	A	1.6407
86	G	A	0.4129
87	K	A	-0.1049
88	L	A	0.0000
89	L	A	0.0000
90	Y	A	0.4173
91	L	A	0.0000
92	E	A	-1.2524
93	D	A	-0.7411
94	F	A	-0.1018
95	F	A	0.0000
96	V	A	0.0000
97	M	A	-0.7671
98	S	A	-1.4891
99	D	A	-1.9572
100	Y	A	-1.0330
101	R	A	-1.2576
102	G	A	-0.3731
103	F	A	0.8468
104	G	A	0.1487
105	I	A	0.0000
106	G	A	-0.5316
107	S	A	-0.9128
108	E	A	-1.1903
109	I	A	0.0000
110	L	A	-1.1994
111	K	A	-2.3731
112	N	A	-1.6539
113	L	A	0.0000
114	S	A	-1.1337
115	Q	A	-1.6976
116	V	A	0.0000
117	A	A	-0.8349
118	M	A	-0.7904
119	R	A	-2.0401
120	C	A	-1.4209
121	R	A	-2.2155
122	C	A	-0.6850
123	S	A	-0.3917
124	S	A	-0.2067
125	M	A	0.2166
126	H	A	0.2437
127	F	A	0.6519
128	L	A	1.5582
129	V	A	0.8052
130	A	A	-0.1135
131	E	A	-1.4278
132	W	A	-0.2385
133	N	A	-1.0391
134	E	A	-1.8029
135	P	A	-0.7277
136	S	A	-0.5758
137	I	A	-0.7974
138	N	A	-1.3941
139	F	A	-0.5910
140	Y	A	-1.5164
141	K	A	-2.7013
142	R	A	-3.0874
143	R	A	-3.1210
144	G	A	-2.2696
145	A	A	-1.6862
146	S	A	-1.7076
147	D	A	-1.7257
148	L	A	-1.3209
149	S	A	-1.4616
150	S	A	-2.0116
151	E	A	-2.9029
152	E	A	-2.8628
153	G	A	-1.8666
154	W	A	-0.2497
155	R	A	-0.3333
156	L	A	1.6431
157	F	A	1.5010
158	K	A	-0.7021
159	I	A	-0.7275
160	D	A	-2.2507
161	K	A	-2.4308
162	E	A	-1.9510
163	Y	A	-0.1082
164	L	A	0.4897
165	L	A	0.4549
166	K	A	-0.6334
167	M	A	0.0110
168	A	A	0.4153
169	T	A	-0.4894
170	E	A	-1.5449