Project name: 3A5 Protein Analysis

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

• Minimal score value: -3.4862
• Maximal score value: 2.6378
• Average score: -0.7762
• Total score value: -153.6958

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	2.0007
2	S	A	1.6273
3	V	A	2.6378
4	G	A	2.1718
5	L	A	2.4604
6	L	A	2.2857
7	W	A	2.3116
8	L	A	1.4483
9	G	A	0.0000
10	F	A	0.8197
11	T	A	0.0000
12	L	A	1.3242
13	L	A	1.2957
14	G	A	0.0000
15	A	A	0.3338
16	L	A	0.1149
17	H	A	-0.6331
18	T	A	-0.7002
19	Q	A	-1.1605
20	A	A	-1.3075
21	R	A	-2.1286
22	S	A	-1.5452
23	S	A	-1.3633
24	S	A	-1.2881
25	S	A	-1.3221
26	R	A	-1.9044
27	L	A	-0.7137
28	L	A	-0.7661
29	R	A	-1.7696
30	A	A	-0.7145
31	P	A	0.0000
32	P	A	-0.9204
33	L	A	-0.5651
34	S	A	-1.0213
35	K	A	-1.8705
36	I	A	0.0000
37	P	A	-0.7622
38	L	A	-0.5004
39	Q	A	-1.3089
40	P	A	-1.2418
41	N	A	-1.8994
42	F	A	0.0000
43	Q	A	-2.2744
44	A	A	-1.8786
45	D	A	-2.4424
46	Q	A	-2.0824
47	F	A	0.0000
48	Q	A	-1.5716
49	G	A	-1.0752
50	K	A	-1.3717
51	W	A	0.0000
52	Y	A	-1.0405
53	T	A	0.0000
54	V	A	0.0000
55	G	A	0.0000
56	V	A	0.0000
57	A	A	0.0000
58	G	A	0.0000
59	N	A	0.0000
60	A	A	-0.7400
61	I	A	0.0000
62	K	A	-2.1648
63	K	A	-2.5722
64	E	A	-2.9100
65	E	A	-3.4728
66	Q	A	-2.4300
67	D	A	0.0000
68	P	A	-1.1317
69	L	A	-0.4265
70	K	A	-0.4483
71	M	A	0.0000
72	Y	A	-0.0907
73	S	A	0.0000
74	S	A	0.0000
75	N	A	0.0000
76	Y	A	0.0000
77	E	A	-1.4296
78	L	A	-1.6495
79	K	A	-2.4967
80	E	A	-3.1790
81	D	A	-2.9590
82	G	A	-1.9804
83	S	A	-1.2789
84	Y	A	0.0000
85	N	A	-0.4269
86	V	A	0.0000
87	T	A	0.7030
88	S	A	0.0000
89	I	A	0.0000
90	L	A	0.5290
91	L	A	-0.2368
92	K	A	-0.9386
93	D	A	-2.1947
94	D	A	-2.0498
95	L	A	0.1768
96	C	A	0.3998
97	D	A	0.0000
98	Y	A	1.6137
99	W	A	0.0000
100	I	A	1.9627
101	R	A	0.0000
102	T	A	-0.0938
103	F	A	0.0000
104	V	A	-0.1875
105	P	A	-0.3929
106	S	A	-0.3632
107	S	A	-0.4968
108	Q	A	-0.7040
109	P	A	-0.9330
110	G	A	0.0000
111	Q	A	-0.3462
112	F	A	0.0000
113	T	A	-0.1201
114	L	A	0.0000
115	G	A	-0.8457
116	N	A	-1.7047
117	I	A	-1.6100
118	K	A	-2.5014
119	S	A	-1.6550
120	Y	A	-1.8354
121	R	A	-2.5542
122	G	A	-2.3416
123	I	A	0.0000
124	R	A	-2.9018
125	S	A	-0.8812
126	Y	A	0.0000
127	T	A	0.0000
128	V	A	0.0000
129	R	A	-0.4580
130	V	A	0.0000
131	V	A	0.0000
132	N	A	-1.5561
133	T	A	0.0000
134	D	A	-1.7418
135	Y	A	-1.2250
136	N	A	-1.8635
137	Q	A	-2.0518
138	F	A	0.0000
139	A	A	0.0000
140	I	A	0.0000
141	V	A	0.0000
142	Y	A	0.0000
143	F	A	0.0947
144	K	A	-0.0321
145	K	A	0.0000
146	V	A	-1.3364
147	Q	A	-2.4659
148	R	A	-3.4862
149	K	A	-3.0986
150	K	A	-2.2348
151	T	A	-1.2754
152	Y	A	-0.1486
153	F	A	0.0000
154	K	A	-0.1524
155	I	A	0.0000
156	T	A	0.0000
157	L	A	0.0000
158	Y	A	0.0000
159	G	A	0.0000
160	R	A	-2.0078
161	T	A	-2.0488
162	K	A	-2.1440
163	E	A	-2.3159
164	L	A	-1.4518
165	T	A	-1.4976
166	P	A	-2.0168
167	E	A	-2.8172
168	V	A	-2.0967
169	R	A	-2.2629
170	E	A	-3.2880
171	N	A	-2.4861
172	F	A	0.0000
173	I	A	-1.5941
174	N	A	-2.2798
175	F	A	-0.9556
176	A	A	0.0000
177	K	A	-1.8044
178	S	A	-1.1191
179	L	A	0.0000
180	G	A	-1.2184
181	L	A	0.0000
182	T	A	-1.8207
183	D	A	-2.3429
184	D	A	-3.2305
185	H	A	-2.1298
186	I	A	0.0000
187	V	A	0.0000
188	F	A	0.5581
189	T	A	0.3086
190	V	A	0.1722
191	P	A	-0.7066
192	I	A	-1.2074
193	D	A	-2.3678
194	R	A	-1.8897
195	C	A	-0.9360
196	I	A	0.0000
197	D	A	-2.8691
198	D	A	-2.1951