Project name: BIO 4361 Exp. 4 2C

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

• Minimal score value: -3.1201
• Maximal score value: 0.9412
• Average score: -0.898
• Total score value: -180.4934

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	A	A	-0.9100
2	P	A	-1.3412
3	E	A	-2.0695
4	A	A	-1.4054
5	Q	A	-1.6140
6	V	A	-1.0827
7	S	A	-0.9808
8	V	A	-0.2280
9	Q	A	-0.5656
10	P	A	-0.7161
11	N	A	-1.1725
12	F	A	0.0000
13	Q	A	-1.6071
14	P	A	-1.5155
15	D	A	-2.6197
16	K	A	-2.9393
17	F	A	0.0000
18	L	A	-0.9929
19	G	A	-0.7820
20	R	A	-0.5958
21	W	A	0.0000
22	F	A	0.0000
23	S	A	0.0000
24	A	A	0.0000
25	G	A	0.0000
26	L	A	0.4574
27	A	A	0.0000
28	S	A	0.0000
29	N	A	-1.7709
30	S	A	-0.6558
31	S	A	-0.8806
32	W	A	-0.3082
33	L	A	-1.1094
34	Q	A	-2.2592
35	E	A	-2.6177
36	K	A	-2.5769
37	K	A	-1.4887
38	A	A	-0.8852
39	A	A	-1.1090
40	L	A	-0.7598
41	S	A	0.0000
42	M	A	0.0000
43	C	A	-0.3862
44	K	A	-0.6852
45	S	A	0.0000
46	V	A	0.1714
47	V	A	0.0000
48	A	A	-0.2478
49	P	A	-0.8629
50	A	A	-0.6000
51	A	A	-1.0179
52	D	A	-2.0316
53	G	A	-1.2665
54	G	A	-0.9907
55	F	A	0.0000
56	N	A	-0.0769
57	L	A	0.1817
58	T	A	0.0283
59	S	A	-0.2038
60	T	A	0.0000
61	F	A	0.0000
62	L	A	0.0000
63	R	A	-2.0825
64	K	A	-2.9801
65	N	A	-2.6823
66	Q	A	-2.1356
67	C	A	-1.4369
68	E	A	0.0000
69	T	A	-0.3467
70	R	A	-0.4010
71	T	A	0.0000
72	M	A	0.1858
73	L	A	-0.0802
74	L	A	0.0000
75	Q	A	-1.2399
76	P	A	-0.9891
77	G	A	-1.1399
78	E	A	-1.7611
79	S	A	-0.5550
80	L	A	0.5316
81	G	A	0.0000
82	S	A	-0.1642
83	Y	A	0.0000
84	S	A	-0.9918
85	Y	A	0.0000
86	R	A	-1.5746
87	S	A	0.0000
88	P	A	-1.6698
89	R	A	-2.2756
90	E	A	-1.9797
91	W	A	-0.7244
92	G	A	-0.8883
93	L	A	0.0000
94	H	A	-1.0219
95	Q	A	-1.2492
96	L	A	0.0000
97	L	A	0.0000
98	S	A	-0.8837
99	P	A	-0.5904
100	A	A	-0.5138
101	W	A	-0.5659
102	G	A	-1.0809
103	R	A	-1.0540
104	H	A	-0.4853
105	M	A	0.1722
106	Q	A	0.0000
107	A	A	0.0000
108	T	A	0.1783
109	L	A	0.9412
110	G	A	0.0422
111	Q	A	0.0000
112	P	A	-0.4923
113	P	A	-0.7263
114	A	A	-0.5550
115	A	A	0.0000
116	E	A	-1.9778
117	I	A	-0.6908
118	H	A	0.0000
119	G	A	-1.7128
120	V	A	-1.5521
121	G	A	-1.9562
122	D	A	-2.5828
123	W	A	-2.2497
124	G	A	-1.8475
125	S	A	0.0000
126	T	A	-1.0870
127	Y	A	-0.7096
128	S	A	-0.6613
129	V	A	0.0000
130	S	A	0.0498
131	V	A	0.0000
132	V	A	0.0000
133	E	A	-1.3766
134	T	A	0.0000
135	D	A	-2.2226
136	Y	A	-2.2112
137	D	A	-2.6368
138	H	A	-1.8613
139	Y	A	0.0000
140	A	A	0.0000
141	L	A	0.0000
142	L	A	0.1329
143	Y	A	0.0000
144	S	A	-0.4050
145	Q	A	-1.1319
146	G	A	-1.3740
147	S	A	-2.0589
148	K	A	-2.0802
149	G	A	-1.7558
150	P	A	-1.5044
151	G	A	-1.9854
152	E	A	-2.7522
153	D	A	-2.2728
154	F	A	-1.3574
155	R	A	-1.4089
156	M	A	-0.4930
157	A	A	0.0000
158	T	A	0.3150
159	L	A	0.0000
160	Y	A	-0.1096
161	S	A	0.0000
162	R	A	-1.6167
163	T	A	-1.3708
164	Q	A	-1.5512
165	T	A	-1.0337
166	P	A	-1.0673
167	R	A	-1.8796
168	A	A	-2.0051
169	E	A	-3.0169
170	L	A	0.0000
171	K	A	-2.2440
172	E	A	-3.1201
173	K	A	-2.3657
174	F	A	0.0000
175	T	A	-2.0415
176	A	A	-1.7226
177	F	A	0.0000
178	C	A	0.0000
179	K	A	-2.2164
180	A	A	-1.1527
181	Q	A	0.0000
182	G	A	-1.3345
183	F	A	0.0000
184	T	A	-2.3331
185	E	A	-3.0638
186	D	A	-2.7776
187	S	A	0.0000
188	I	A	0.0000
189	V	A	0.0000
190	F	A	0.8304
191	L	A	0.0000
192	P	A	-0.2990
193	Q	A	-1.1689
194	T	A	-1.5572
195	D	A	-2.0288
196	K	A	-1.8937
197	C	A	-1.4532
198	M	A	-0.2358
199	T	A	-0.9994
200	E	A	-2.0128
201	Q	A	-1.8775