Project name: Lab 4- 2A4

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

• Minimal score value: -3.1534
• Maximal score value: 0.4276
• Average score: -0.8918
• Total score value: -147.1524

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	-1.5184
2	A	A	-0.7183
3	S	A	-0.6117
4	L	A	-0.4506
5	Q	A	-0.9298
6	P	A	-1.0655
7	N	A	-1.6349
8	F	A	-1.5390
9	Q	A	-2.0561
10	E	A	-2.0825
11	D	A	-2.7374
12	K	A	-2.7609
13	F	A	0.0000
14	L	A	-0.9683
15	G	A	-1.0241
16	R	A	-1.1882
17	W	A	0.0000
18	F	A	0.0000
19	T	A	0.0000
20	S	A	0.0000
21	G	A	0.0000
22	L	A	0.0000
23	A	A	0.0000
24	S	A	0.0000
25	N	A	-1.3605
26	S	A	0.0000
27	S	A	-0.6505
28	W	A	0.1111
29	F	A	-0.3887
30	L	A	-1.1915
31	E	A	-2.0104
32	K	A	-1.6710
33	K	A	-1.3672
34	K	A	-2.0297
35	V	A	-0.6233
36	L	A	0.0000
37	S	A	0.0000
38	M	A	0.0000
39	C	A	0.0000
40	K	A	0.0000
41	S	A	0.0000
42	L	A	0.0000
43	V	A	0.0000
44	A	A	-0.4019
45	P	A	-0.8373
46	A	A	-0.9085
47	P	A	-1.3317
48	D	A	-2.3094
49	G	A	-1.6743
50	G	A	0.0000
51	F	A	-0.5773
52	N	A	-0.2295
53	L	A	0.0000
54	T	A	-0.6160
55	S	A	-0.7016
56	T	A	0.0000
57	F	A	-0.0031
58	L	A	0.0000
59	R	A	-2.0961
60	K	A	-2.9020
61	D	A	-3.1534
62	Q	A	-2.3614
63	C	A	-1.1933
64	V	A	-0.3174
65	T	A	-0.5039
66	R	A	-0.8579
67	T	A	-0.4118
68	L	A	0.1628
69	M	A	0.2952
70	L	A	0.0000
71	R	A	-1.4237
72	P	A	-1.0173
73	A	A	-0.6467
74	G	A	-0.7409
75	P	A	-0.4326
76	P	A	-0.7973
77	G	A	0.0000
78	C	A	-0.3112
79	Y	A	0.0000
80	S	A	-0.4940
81	Y	A	-0.0874
82	T	A	-0.6255
83	S	A	-0.6286
84	P	A	-1.0173
85	H	A	-1.4942
86	G	A	-1.3208
87	G	A	-1.1284
88	S	A	-0.9973
89	N	A	-1.0355
90	L	A	-0.4404
91	E	A	-0.8662
92	V	A	-0.3886
93	S	A	-0.2298
94	V	A	0.0000
95	V	A	0.0000
96	E	A	-1.2569
97	T	A	0.0000
98	D	A	-1.6261
99	Y	A	-2.0138
100	K	A	-2.6221
101	N	A	-2.0732
102	Y	A	-1.1245
103	A	A	0.0000
104	L	A	0.0000
105	L	A	0.0000
106	H	A	0.0000
107	T	A	0.0000
108	E	A	-1.0831
109	S	A	0.0000
110	G	A	-0.9239
111	P	A	-0.8033
112	S	A	-0.8921
113	P	A	-0.7202
114	G	A	-0.8031
115	P	A	-0.5985
116	A	A	-0.6405
117	F	A	-0.7762
118	R	A	-1.0951
119	M	A	-0.3875
120	A	A	0.0000
121	T	A	0.0000
122	L	A	0.0000
123	Y	A	0.0000
124	S	A	0.0000
125	R	A	-1.5558
126	S	A	-1.4271
127	Q	A	-1.9265
128	A	A	-0.9988
129	P	A	-0.8362
130	G	A	-0.8608
131	A	A	-0.6860
132	A	A	-0.6872
133	V	A	-0.8808
134	R	A	-1.2889
135	E	A	-1.6461
136	K	A	-1.4507
137	F	A	0.0000
138	T	A	-1.4903
139	A	A	-1.5098
140	F	A	0.0000
141	A	A	0.0000
142	K	A	-2.3137
143	A	A	-1.2756
144	R	A	-1.2922
145	G	A	-1.4735
146	F	A	-1.5567
147	T	A	-2.1168
148	E	A	-2.8966
149	D	A	-2.6607
150	G	A	0.0000
151	I	A	-0.9163
152	V	A	0.0000
153	F	A	0.4276
154	L	A	0.0000
155	P	A	-1.2731
156	R	A	-2.6021
157	N	A	-2.6048
158	E	A	-2.6575
159	K	A	-1.9031
160	C	A	-1.3038
161	L	A	-0.5933
162	E	A	-2.2449
163	E	A	-2.8476
164	H	A	-2.1734
165	E	A	-2.6683