Project name: 1D-Aggrescan3D

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

• Minimal score value: -3.253
• Maximal score value: 3.6197
• Average score: -0.6332
• Total score value: -116.5009

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	2.4303
2	T	A	1.3959
3	T	A	1.5006
4	V	A	2.9009
5	V	A	3.6197
6	L	A	2.3596
7	K	A	0.0702
8	T	A	0.0000
9	W	A	2.0833
10	C	A	2.5069
11	I	A	3.1808
12	L	A	3.1562
13	L	A	0.0000
14	C	A	1.3375
15	A	A	1.4138
16	V	A	0.0000
17	F	A	1.8915
18	I	A	0.0000
19	S	A	0.2087
20	A	A	-0.0814
21	Q	A	-1.1741
22	V	A	0.0000
23	M	A	0.2370
24	P	A	-0.1044
25	M	A	-0.7791
26	P	A	-1.0909
27	D	A	-2.0208
28	F	A	0.0000
29	D	A	-1.8665
30	L	A	-1.6557
31	E	A	-2.4885
32	K	A	-2.6660
33	M	A	0.0000
34	R	A	-1.6445
35	G	A	-1.1135
36	K	A	-0.7959
37	W	A	0.0000
38	Y	A	0.0000
39	V	A	0.0000
40	S	A	0.0000
41	G	A	0.0000
42	F	A	0.6629
43	A	A	0.0000
44	T	A	0.0000
45	N	A	0.0000
46	A	A	0.0000
47	K	A	-2.1970
48	K	A	-2.5841
49	F	A	-1.2780
50	V	A	-1.3839
51	T	A	-2.1731
52	D	A	-2.6234
53	L	A	-1.4561
54	K	A	-2.0263
55	A	A	-1.1545
56	G	A	-1.2068
57	M	A	-0.6033
58	K	A	-0.7620
59	M	A	0.0000
60	A	A	0.0000
61	T	A	0.0000
62	A	A	0.0000
63	V	A	0.1133
64	M	A	0.0000
65	V	A	0.3975
66	P	A	-1.0421
67	T	A	-1.5073
68	E	A	-2.6228
69	D	A	-3.0463
70	G	A	-2.1767
71	D	A	-1.5762
72	L	A	0.0000
73	D	A	-0.1983
74	L	A	0.0000
75	S	A	-0.4593
76	Y	A	0.0000
77	S	A	0.0000
78	H	A	-0.5420
79	L	A	-0.9460
80	K	A	-1.2755
81	S	A	-1.4857
82	D	A	-2.1964
83	G	A	-1.4284
84	S	A	-0.9757
85	C	A	-0.6553
86	F	A	-0.0383
87	R	A	-1.4338
88	M	A	-0.7203
89	H	A	-1.1387
90	H	A	-0.5734
91	L	A	-0.1979
92	A	A	0.0000
93	K	A	-1.5230
94	K	A	-1.9144
95	T	A	-1.3009
96	E	A	-1.5591
97	I	A	0.1777
98	P	A	-0.7905
99	G	A	0.0000
100	R	A	-0.6562
101	F	A	0.0000
102	V	A	-0.4029
103	F	A	-0.5567
104	N	A	-0.8749
105	N	A	-0.8368
106	E	A	-1.1380
107	L	A	1.0220
108	W	A	1.1277
109	A	A	0.1149
110	N	A	-0.6519
111	S	A	-0.7908
112	N	A	0.0000
113	D	A	-0.2573
114	M	A	0.0000
115	R	A	0.0000
116	V	A	0.0000
117	V	A	0.0000
118	D	A	-0.5904
119	A	A	-1.6352
120	K	A	-2.5476
121	F	A	-2.0826
122	D	A	-2.9858
123	E	A	-3.2530
124	Y	A	0.0000
125	A	A	0.0000
126	I	A	0.0000
127	V	A	0.0000
128	H	A	0.0000
129	T	A	0.0000
130	I	A	0.0000
131	K	A	-0.4646
132	T	A	-0.8794
133	R	A	-1.2697
134	G	A	-1.6952
135	K	A	-2.2707
136	E	A	-1.6574
137	S	A	0.0000
138	E	A	0.0000
139	F	A	0.0000
140	L	A	0.0000
141	N	A	0.0000
142	K	A	0.0000
143	L	A	0.0000
144	H	A	0.0000
145	T	A	0.0000
146	R	A	-2.1272
147	S	A	-1.9784
148	R	A	-2.0432
149	K	A	-2.4461
150	V	A	-1.9035
151	A	A	-2.1488
152	E	A	-3.1069
153	D	A	-3.1065
154	L	A	0.0000
155	K	A	-2.1284
156	G	A	-2.4614
157	K	A	-2.3355
158	F	A	0.0000
159	R	A	-2.7136
160	E	A	-2.9171
161	F	A	-2.1354
162	S	A	0.0000
163	R	A	-3.1396
164	E	A	-3.1452
165	T	A	0.0000
166	G	A	-0.7324
167	I	A	0.0000
168	L	A	-0.3458
169	E	A	-1.6408
170	E	A	-1.7588
171	N	A	0.0000
172	I	A	-0.5007
173	A	A	0.3560
174	I	A	1.2685
175	L	A	0.0000
176	P	A	-0.2933
177	M	A	-0.5597
178	N	A	-1.2030
179	G	A	-1.0873
180	E	A	-1.1354
181	C	A	-1.0851
182	T	A	-1.2575
183	E	A	-1.8728
184	A	A	-0.9737