Project name: 3A1 model

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

• Minimal score value: -3.6977
• Maximal score value: 1.9581
• Average score: -0.7152
• Total score value: -118.729

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	L	A	1.9581
2	V	A	1.8844
3	L	A	1.3094
4	L	A	0.0000
5	W	A	1.1537
6	V	A	0.8593
7	S	A	0.5836
8	V	A	0.9041
9	G	A	-0.0795
10	G	A	0.0637
11	A	A	-0.1726
12	E	A	0.0560
13	V	A	1.5894
14	L	A	0.0000
15	V	A	0.5974
16	Q	A	0.1184
17	P	A	-1.2588
18	D	A	-2.3539
19	F	A	-1.7508
20	D	A	-2.2214
21	A	A	-2.1358
22	K	A	-3.0255
23	K	A	-2.7391
24	F	A	0.0000
25	S	A	-1.7567
26	G	A	-1.1115
27	L	A	-0.2790
28	W	A	0.0000
29	H	A	-1.1520
30	V	A	0.0000
31	V	A	0.0000
32	S	A	0.0000
33	M	A	0.0000
34	V	A	0.0000
35	S	A	0.0000
36	D	A	-1.0158
37	C	A	-0.0508
38	K	A	-1.2927
39	V	A	-0.2908
40	F	A	-0.8846
41	L	A	0.0000
42	E	A	-2.5779
43	N	A	-3.3713
44	K	A	-3.6977
45	D	A	-2.7520
46	H	A	-1.9081
47	L	A	0.0000
48	L	A	-1.2077
49	M	A	0.0000
50	S	A	0.0000
51	T	A	0.0000
52	R	A	-1.1007
53	D	A	-1.4280
54	V	A	0.0000
55	N	A	-1.9443
56	A	A	-1.8083
57	T	A	-1.3504
58	A	A	-1.0546
59	R	A	-1.8157
60	G	A	-1.3293
61	D	A	-0.8963
62	L	A	0.0000
63	S	A	-1.2245
64	V	A	0.0000
65	H	A	-1.6154
66	I	A	0.0000
67	E	A	-1.1186
68	V	A	-1.1342
69	P	A	-2.2433
70	R	A	-3.3986
71	A	A	-2.2425
72	D	A	-2.8319
73	G	A	-1.5082
74	C	A	-0.8334
75	N	A	-1.2941
76	Q	A	-1.6690
77	M	A	-0.9475
78	D	A	-1.5171
79	V	A	-0.7444
80	Q	A	-1.3225
81	Y	A	0.0000
82	L	A	0.5296
83	K	A	-0.5381
84	V	A	-0.2730
85	G	A	-0.7575
86	S	A	-1.3557
87	E	A	-2.4802
88	G	A	-1.6897
89	H	A	-0.9419
90	F	A	0.0000
91	K	A	0.0511
92	V	A	0.0000
93	P	A	0.2732
94	A	A	0.2423
95	L	A	0.6212
96	G	A	0.7321
97	Y	A	1.0104
98	L	A	0.0000
99	D	A	0.1740
100	V	A	0.0000
101	R	A	-0.2327
102	V	A	-0.3596
103	A	A	0.0000
104	D	A	0.0000
105	V	A	0.0000
106	D	A	0.0000
107	Y	A	0.0551
108	S	A	-0.3904
109	S	A	-0.4670
110	F	A	0.0000
111	A	A	0.0000
112	V	A	0.0000
113	V	A	0.0000
114	Y	A	0.0000
115	I	A	0.0000
116	Y	A	0.9611
117	K	A	0.0000
118	E	A	0.3715
119	L	A	0.2643
120	Q	A	-0.9527
121	G	A	-0.6497
122	A	A	0.2823
123	L	A	1.2194
124	S	A	0.0000
125	T	A	0.0000
126	M	A	0.0000
127	V	A	0.0000
128	Q	A	0.0000
129	L	A	0.0000
130	Y	A	0.0000
131	S	A	0.0000
132	R	A	-0.9454
133	T	A	-1.3869
134	Q	A	-2.2724
135	D	A	-2.4004
136	A	A	-1.1788
137	T	A	-0.6670
138	C	A	-0.4795
139	Q	A	-1.4248
140	A	A	0.0000
141	L	A	-1.2983
142	R	A	-2.2232
143	A	A	-1.3644
144	F	A	0.0000
145	Q	A	-2.1531
146	D	A	-2.1333
147	F	A	-0.7086
148	Y	A	0.0000
149	R	A	-2.7895
150	T	A	-0.9289
151	V	A	-0.2140
152	G	A	-1.4105
153	L	A	-2.0643
154	Q	A	-3.1808
155	D	A	-3.1443
156	D	A	-2.7841
157	L	A	-1.9631
158	V	A	0.0000
159	V	A	-1.2165
160	R	A	-1.3874
161	L	A	0.0000
162	P	A	-1.8075
163	Q	A	-1.6836
164	S	A	-1.3588
165	G	A	-0.9111
166	A	A	-0.5666