Project name: Biochem Lab 4

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

• Minimal score value: -3.7901
• Maximal score value: 2.8329
• Average score: -0.5379
• Total score value: -105.4378

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	2.6988
2	A	A	2.3455
3	L	A	2.6471
4	G	A	2.3381
5	L	A	2.5346
6	L	A	2.8329
7	C	A	2.2877
8	L	A	1.6599
9	C	A	1.8755
10	F	A	1.8686
11	T	A	1.4859
12	L	A	1.3287
13	M	A	0.0000
14	G	A	0.0000
15	T	A	0.1616
16	L	A	0.4834
17	H	A	0.6734
18	S	A	0.5587
19	Q	A	0.0833
20	A	A	0.0000
21	K	A	0.7803
22	Y	A	1.9927
23	I	A	2.4647
24	P	A	1.4562
25	P	A	1.2066
26	M	A	1.5972
27	M	A	1.3002
28	I	A	0.6813
29	P	A	0.0664
30	A	A	-0.1074
31	P	A	-0.6288
32	P	A	-0.7023
33	L	A	-0.5472
34	S	A	-0.9269
35	K	A	-1.5993
36	I	A	0.0000
37	P	A	-0.4666
38	L	A	-0.4206
39	H	A	-0.6960
40	P	A	-1.1902
41	D	A	-2.1090
42	F	A	0.0000
43	Q	A	-2.1055
44	D	A	-2.0779
45	D	A	-2.3559
46	Q	A	-1.4708
47	F	A	0.0000
48	Q	A	-1.6307
49	G	A	-1.1527
50	K	A	-1.0042
51	W	A	0.0000
52	F	A	-0.2277
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	0.0000
63	K	A	-1.7018
64	R	A	-1.9809
65	K	A	-2.8517
66	G	A	-1.9398
67	S	A	-1.6054
68	S	A	-1.0021
69	Y	A	0.0000
70	E	A	-1.4725
71	Y	A	0.0000
72	S	A	-0.3265
73	M	A	0.0000
74	Y	A	0.0000
75	S	A	0.0000
76	D	A	0.0000
77	T	A	0.0000
78	Y	A	0.0000
79	H	A	-2.3543
80	L	A	-2.7829
81	K	A	-3.6510
82	D	A	-3.7901
83	D	A	-3.5953
84	H	A	-3.0887
85	S	A	0.0000
86	Y	A	0.0000
87	N	A	-1.9936
88	F	A	0.0000
89	T	A	-1.1152
90	T	A	0.0000
91	T	A	-0.2146
92	I	A	0.0000
93	F	A	-0.6186
94	R	A	-1.7266
95	N	A	-2.5206
96	D	A	-3.1309
97	E	A	-2.8466
98	C	A	-0.9845
99	V	A	-0.5797
100	Q	A	-0.8443
101	W	A	-0.6983
102	N	A	-1.6192
103	Q	A	0.0000
104	R	A	-1.7428
105	F	A	0.0000
106	V	A	-0.9747
107	P	A	-0.7616
108	C	A	-0.4425
109	G	A	-0.7526
110	E	A	-0.9735
111	P	A	-1.1765
112	G	A	0.0000
113	Q	A	-0.4233
114	F	A	0.0000
115	S	A	-0.2060
116	L	A	0.0000
117	D	A	-1.6700
118	N	A	-1.3186
119	E	A	-0.7972
120	T	A	-0.3084
121	L	A	0.5925
122	S	A	-0.4464
123	N	A	-1.4768
124	G	A	-1.5515
125	L	A	-1.0888
126	D	A	-1.9027
127	I	A	0.4375
128	Y	A	0.2105
129	T	A	0.0000
130	V	A	0.0000
131	R	A	-0.2627
132	V	A	0.0000
133	T	A	0.0823
134	V	A	0.1743
135	T	A	0.0000
136	D	A	-0.3032
137	Y	A	0.1994
138	T	A	-0.3045
139	Q	A	-1.0240
140	F	A	0.0000
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	-0.9503
149	F	A	-1.4473
150	E	A	-2.6601
151	N	A	-2.1903
152	V	A	-0.6033
153	I	A	0.0584
154	Y	A	0.3722
155	F	A	0.0000
156	Q	A	-0.0935
157	T	A	0.0000
158	K	A	0.0000
159	L	A	0.0000
160	N	A	0.0000
161	G	A	0.0000
162	R	A	-1.2909
163	T	A	-1.4195
164	K	A	-1.6987
165	K	A	-2.3245
166	L	A	-2.0072
167	N	A	-2.5701
168	S	A	-2.4503
169	E	A	-3.1986
170	V	A	0.0000
171	K	A	-2.0942
172	Q	A	-3.2536
173	R	A	-3.6417
174	F	A	0.0000
175	I	A	-2.0555
176	E	A	-3.4998
177	F	A	0.0000
178	S	A	0.0000
179	K	A	-3.0446
180	S	A	-1.7874
181	L	A	0.0000
182	G	A	-1.3978
183	L	A	0.0000
184	G	A	-1.9181
185	D	A	-2.7981
186	D	A	-2.1896
187	N	A	0.0000
188	I	A	0.0000
189	V	A	0.0000
190	F	A	1.4631
191	F	A	0.5914
192	Q	A	-0.4892
193	P	A	-0.5992
194	I	A	-0.5677
195	G	A	-1.0032
196	N	A	-1.4207