Project name: 3C Model

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

• Minimal score value: -3.4857
• Maximal score value: 2.615
• Average score: -0.614
• Total score value: -120.3407

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	2.2962
2	A	A	1.9608
3	L	A	2.4955
4	G	A	1.5782
5	L	A	2.2184
6	L	A	2.6150
7	C	A	2.1671
8	L	A	1.7595
9	C	A	1.6666
10	F	A	1.3445
11	T	A	1.2678
12	L	A	0.0000
13	M	A	0.8022
14	G	A	0.0000
15	T	A	0.2754
16	L	A	0.0000
17	H	A	0.4822
18	S	A	0.3153
19	Q	A	-0.1632
20	A	A	0.0000
21	K	A	0.4482
22	Y	A	1.5290
23	I	A	1.6963
24	P	A	1.2195
25	P	A	1.0946
26	M	A	1.5971
27	M	A	1.3175
28	I	A	0.9801
29	P	A	0.0943
30	A	A	0.0593
31	P	A	0.0000
32	P	A	-0.6428
33	L	A	-0.6058
34	S	A	-0.9097
35	K	A	-1.5296
36	I	A	0.0000
37	P	A	-0.4095
38	L	A	-0.5642
39	H	A	-0.6255
40	P	A	-1.0858
41	D	A	-2.0377
42	F	A	-1.7722
43	Q	A	-2.2860
44	D	A	-2.4325
45	D	A	-2.6494
46	Q	A	-1.6796
47	F	A	0.0000
48	Q	A	-2.1415
49	G	A	-1.8853
50	K	A	-2.2406
51	W	A	0.0000
52	F	A	-0.8363
53	G	A	0.0000
54	I	A	0.0000
55	G	A	0.0000
56	I	A	0.0000
57	A	A	0.0000
58	G	A	0.0000
59	N	A	0.0000
60	S	A	0.0000
61	I	A	0.0000
62	W	A	-0.8500
63	K	A	0.0000
64	R	A	-2.1969
65	K	A	-3.1514
66	G	A	-2.1087
67	S	A	-1.7908
68	S	A	-1.2607
69	Y	A	0.0000
70	E	A	-2.1685
71	Y	A	-0.6706
72	S	A	-0.5103
73	M	A	0.0000
74	Y	A	0.3265
75	S	A	0.0000
76	D	A	0.0000
77	T	A	-1.2811
78	Y	A	0.0000
79	H	A	-2.1387
80	L	A	-2.6254
81	K	A	-3.4857
82	D	A	-3.4175
83	D	A	-3.3420
84	H	A	-2.9045
85	S	A	-2.0516
86	Y	A	0.0000
87	N	A	-1.6232
88	F	A	-1.1331
89	T	A	-1.3032
90	T	A	0.0000
91	T	A	-0.2444
92	I	A	0.0000
93	F	A	-1.1363
94	R	A	-2.9548
95	N	A	-3.0452
96	D	A	-3.2896
97	E	A	-2.4661
98	C	A	-0.8379
99	V	A	-0.5830
100	Q	A	-1.0653
101	W	A	-0.8900
102	N	A	-1.6815
103	Q	A	-1.3464
104	R	A	-1.5220
105	F	A	0.0000
106	V	A	-0.5070
107	P	A	-0.9956
108	C	A	-0.6576
109	G	A	-1.3175
110	E	A	-2.1039
111	P	A	-1.7541
112	G	A	0.0000
113	Q	A	-0.8825
114	F	A	0.0000
115	S	A	0.0000
116	L	A	0.0000
117	D	A	-0.6825
118	N	A	-0.2385
119	E	A	-0.3573
120	T	A	0.0992
121	L	A	0.8592
122	S	A	-0.4281
123	N	A	-1.4777
124	G	A	-1.5816
125	L	A	0.0000
126	D	A	-1.8053
127	I	A	-0.1623
128	Y	A	0.1347
129	T	A	0.1805
130	V	A	0.0000
131	R	A	-0.6074
132	V	A	0.0000
133	T	A	0.0000
134	V	A	0.3262
135	T	A	0.0000
136	D	A	-0.2479
137	Y	A	-0.3595
138	T	A	-0.2707
139	Q	A	-0.9568
140	F	A	-0.2493
141	A	A	0.0000
142	M	A	0.0000
143	M	A	0.0000
144	Y	A	0.0000
145	A	A	0.0000
146	V	A	0.0000
147	V	A	0.0000
148	K	A	-0.8585
149	F	A	0.0000
150	E	A	-2.7082
151	N	A	-2.0840
152	V	A	-0.5647
153	I	A	0.1227
154	Y	A	0.4485
155	F	A	0.0000
156	Q	A	-0.1530
157	T	A	0.0000
158	K	A	-0.0628
159	L	A	0.0000
160	N	A	0.0000
161	G	A	0.0000
162	R	A	-2.2412
163	T	A	-2.0113
164	K	A	-2.2306
165	K	A	-2.7726
166	L	A	0.0000
167	N	A	-2.5400
168	S	A	-2.2609
169	E	A	-2.6275
170	V	A	0.0000
171	K	A	-1.8774
172	Q	A	-2.7652
173	R	A	-2.7159
174	F	A	0.0000
175	I	A	-1.5711
176	E	A	-2.2099
177	F	A	-1.1200
178	S	A	0.0000
179	K	A	-1.8486
180	S	A	-1.0439
181	L	A	0.0000
182	G	A	-0.9126
183	L	A	0.0000
184	G	A	-1.9082
185	D	A	-3.1066
186	D	A	-3.1098
187	N	A	0.0000
188	I	A	0.0000
189	V	A	0.0000
190	F	A	0.7526
191	F	A	0.1662
192	Q	A	-0.7548
193	P	A	-0.7020
194	I	A	-0.4029
195	G	A	-0.9921
196	N	A	-1.6646