Project name: Biochem 4331 protein

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

• Minimal score value: -3.5641
• Maximal score value: 0.845
• Average score: -0.9026
• Total score value: -148.0184

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	-0.5406
2	E	A	-0.7819
3	V	A	0.6514
4	Q	A	-0.0117
5	V	A	-0.5000
6	Q	A	-1.2872
7	P	A	-1.4169
8	D	A	-1.9409
9	F	A	-1.6156
10	Q	A	-2.2829
11	K	A	-2.0981
12	E	A	-2.5493
13	K	A	-2.3175
14	V	A	0.0000
15	L	A	-0.1753
16	G	A	-0.1606
17	K	A	-0.0852
18	W	A	0.0000
19	Y	A	-0.9416
20	G	A	-0.5960
21	I	A	0.0000
22	G	A	0.0000
23	L	A	0.0000
24	A	A	0.0000
25	S	A	0.0000
26	N	A	-1.1072
27	S	A	-0.4746
28	N	A	-0.6012
29	W	A	0.1281
30	F	A	-0.4536
31	K	A	0.0000
32	D	A	-1.5577
33	R	A	-2.7503
34	K	A	-2.7128
35	S	A	-1.7210
36	H	A	-1.9360
37	M	A	0.0000
38	K	A	-1.1150
39	M	A	0.0000
40	C	A	0.0000
41	T	A	0.0000
42	T	A	0.0000
43	I	A	0.8314
44	I	A	0.0000
45	T	A	-0.2375
46	P	A	-0.9193
47	T	A	-0.8576
48	A	A	-0.8812
49	D	A	-1.6281
50	G	A	-1.0938
51	N	A	-0.4698
52	L	A	0.0000
53	E	A	-0.5458
54	V	A	0.0000
55	T	A	-0.1624
56	A	A	0.0000
57	T	A	0.0000
58	Y	A	-0.9125
59	P	A	-2.0588
60	K	A	-1.9551
61	M	A	-1.1321
62	D	A	-2.8845
63	R	A	-2.5474
64	C	A	-1.5511
65	E	A	-1.0413
66	T	A	-0.6698
67	K	A	-0.5805
68	S	A	-0.5543
69	M	A	0.0000
70	T	A	-0.4109
71	Y	A	0.0000
72	F	A	0.7092
73	K	A	-0.2803
74	T	A	-0.8964
75	E	A	-1.9064
76	Q	A	-1.4836
77	L	A	0.0052
78	G	A	0.0000
79	G	A	0.0000
80	F	A	0.0000
81	R	A	-0.7667
82	A	A	0.0000
83	K	A	-2.2183
84	S	A	-1.8268
85	P	A	-1.8350
86	R	A	-2.5467
87	Y	A	0.0000
88	G	A	-1.8874
89	S	A	-1.7135
90	E	A	-1.8240
91	H	A	0.0000
92	D	A	-1.0794
93	M	A	0.0000
94	R	A	-0.7112
95	V	A	0.0000
96	V	A	-0.1450
97	E	A	0.0000
98	T	A	0.0000
99	N	A	-0.7981
100	Y	A	-1.2067
101	D	A	-2.2573
102	E	A	-2.0721
103	Y	A	0.0000
104	I	A	0.0000
105	L	A	0.0000
106	M	A	0.0000
107	Y	A	-0.0238
108	T	A	0.0000
109	V	A	-0.3010
110	K	A	0.0000
111	T	A	-1.1544
112	K	A	-1.4160
113	G	A	-1.2500
114	S	A	-1.0441
115	E	A	-1.2844
116	T	A	-0.9341
117	N	A	0.0000
118	Q	A	-0.3354
119	I	A	0.0000
120	V	A	0.0000
121	S	A	0.2365
122	L	A	0.0000
123	F	A	0.0000
124	G	A	0.0000
125	R	A	-2.5961
126	D	A	-3.5641
127	K	A	-3.1985
128	D	A	-3.1970
129	L	A	-2.0935
130	R	A	-1.6612
131	P	A	-1.8727
132	E	A	-2.5365
133	L	A	0.0000
134	L	A	-1.5981
135	D	A	-2.5317
136	K	A	-2.1355
137	F	A	0.0000
138	Q	A	-2.0082
139	N	A	-2.3189
140	F	A	-1.2713
141	A	A	0.0000
142	K	A	-2.7427
143	S	A	-1.5293
144	Q	A	-1.4994
145	G	A	-1.7954
146	L	A	0.0000
147	A	A	-2.3698
148	D	A	-3.1151
149	D	A	-2.6932
150	N	A	-1.5939
151	I	A	-1.0426
152	I	A	0.1227
153	I	A	0.8450
154	L	A	0.0000
155	P	A	-1.3112
156	H	A	-1.4228
157	T	A	-1.4375
158	D	A	-2.3399
159	Q	A	-1.2188
160	C	A	0.0000
161	M	A	-0.0573
162	T	A	-0.1071
163	E	A	-0.6194
164	A	A	-0.0466