Project name: Lab 4_Agrescan3D_3A3

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

• Minimal score value: -3.8167
• Maximal score value: 1.9101
• Average score: -0.9449
• Total score value: -168.1868

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	Q	A	-2.5157
2	D	A	-2.7571
3	S	A	-2.1828
4	T	A	-1.7754
5	Q	A	-2.2388
6	N	A	-1.3449
7	L	A	0.1975
8	I	A	0.1404
9	P	A	-0.1932
10	A	A	0.0123
11	P	A	0.0000
12	P	A	0.2845
13	L	A	0.0000
14	I	A	1.9101
15	S	A	0.6884
16	V	A	0.0000
17	P	A	0.3533
18	L	A	0.3823
19	Q	A	-0.1104
20	P	A	-0.1767
21	G	A	-0.1413
22	F	A	0.1909
23	W	A	0.6848
24	T	A	-0.4940
25	E	A	-0.8861
26	R	A	-0.4008
27	F	A	0.0000
28	Q	A	-1.3549
29	G	A	-1.6407
30	R	A	-2.6921
31	W	A	0.0000
32	F	A	0.0000
33	V	A	0.0000
34	V	A	0.0000
35	G	A	0.0000
36	L	A	0.0000
37	A	A	0.0000
38	G	A	0.0000
39	N	A	0.0000
40	A	A	-0.7474
41	V	A	0.0000
42	Q	A	-2.9987
43	K	A	-3.2301
44	E	A	-3.6775
45	R	A	-3.8146
46	Q	A	-2.8351
47	S	A	-2.0118
48	R	A	-2.7970
49	F	A	-0.9792
50	T	A	0.0900
51	M	A	0.0000
52	Y	A	0.0569
53	S	A	0.0000
54	T	A	0.0000
55	I	A	0.0000
56	Y	A	0.0000
57	E	A	-2.3081
58	L	A	-2.1516
59	Q	A	-2.8128
60	E	A	-3.2518
61	D	A	-3.2019
62	N	A	-2.6467
63	S	A	-2.0030
64	Y	A	0.0000
65	N	A	-0.9975
66	V	A	0.0000
67	T	A	0.1603
68	S	A	0.0000
69	I	A	0.0000
70	L	A	0.6714
71	V	A	0.3335
72	R	A	-1.0857
73	G	A	-1.4427
74	Q	A	-1.6795
75	G	A	-1.0040
76	C	A	-0.6085
77	R	A	-1.0529
78	Y	A	0.6321
79	W	A	1.4234
80	I	A	1.3843
81	R	A	-0.5087
82	T	A	-1.0044
83	F	A	0.0000
84	V	A	-0.7264
85	P	A	-0.8366
86	S	A	-0.6863
87	S	A	-1.0009
88	R	A	-1.5476
89	P	A	-0.6955
90	G	A	0.0000
91	Q	A	0.0000
92	F	A	0.0000
93	T	A	0.0000
94	L	A	-0.7402
95	G	A	-1.2161
96	N	A	-1.7413
97	I	A	0.0000
98	H	A	-1.2322
99	S	A	-0.7782
100	Y	A	-0.3825
101	P	A	-0.9413
102	Q	A	-2.1205
103	I	A	-1.6519
104	Q	A	-2.2613
105	S	A	-1.2497
106	Y	A	-0.4681
107	D	A	-0.3866
108	V	A	0.0000
109	Q	A	0.0000
110	V	A	0.0000
111	A	A	-0.1409
112	D	A	-0.7956
113	T	A	0.0000
114	D	A	-1.0966
115	Y	A	-0.6015
116	D	A	-2.1765
117	Q	A	-2.1119
118	F	A	-1.1874
119	A	A	0.0000
120	M	A	0.0000
121	V	A	0.0000
122	F	A	0.0000
123	F	A	0.0000
124	Q	A	-0.7458
125	K	A	-1.1027
126	T	A	-1.9070
127	S	A	-2.3856
128	E	A	-3.3764
129	N	A	-2.8185
130	K	A	-2.5479
131	Q	A	-1.4195
132	Y	A	-0.4565
133	F	A	0.0000
134	K	A	-0.6337
135	V	A	0.0000
136	T	A	0.0000
137	L	A	0.0000
138	Y	A	0.0000
139	G	A	0.0000
140	R	A	-2.3575
141	T	A	-2.3390
142	K	A	-2.1005
143	G	A	-1.5124
144	L	A	-1.8037
145	S	A	-2.1091
146	D	A	-3.6140
147	E	A	-3.8167
148	L	A	0.0000
149	K	A	-2.7422
150	E	A	-3.7447
151	R	A	-3.4772
152	F	A	0.0000
153	V	A	0.0000
154	S	A	-2.1058
155	F	A	-1.2582
156	A	A	0.0000
157	K	A	-2.4873
158	S	A	-1.2120
159	L	A	0.0000
160	G	A	-1.2332
161	L	A	0.0000
162	K	A	-3.1046
163	D	A	-3.2411
164	N	A	-3.5528
165	N	A	-2.6482
166	I	A	0.0000
167	V	A	0.0000
168	F	A	0.7307
169	S	A	0.6976
170	V	A	0.2212
171	P	A	-0.5059
172	T	A	-0.8828
173	D	A	-1.9600
174	Q	A	-1.4442
175	C	A	-0.8920
176	I	A	0.0000
177	D	A	-2.9657
178	N	A	-2.3986