Project name: 2p1I chain A

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

• Minimal score value: -3.5467
• Maximal score value: 1.7558
• Average score: -0.9709
• Total score value: -136.896

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
2	S	A	-1.8656
3	Q	A	-2.7207
4	S	A	-2.0980
5	N	A	-2.6141
6	R	A	-3.0765
7	E	A	-2.5719
8	L	A	-0.1495
9	V	A	0.5401
10	V	A	-0.0213
11	D	A	-0.4441
12	F	A	1.7558
13	L	A	1.3059
14	S	A	1.1280
15	Y	A	1.0299
16	K	A	-0.2499
17	L	A	0.1565
18	S	A	-0.6681
19	Q	A	-1.9071
20	K	A	-2.1770
21	G	A	-1.3909
22	Y	A	0.3135
23	S	A	0.2905
24	W	A	0.8492
25	S	A	-0.0311
26	Q	A	-1.0911
83	M	A	0.0050
84	A	A	-0.1011
85	A	A	-0.8606
86	V	A	0.0000
87	K	A	-1.6459
88	Q	A	-1.6716
89	A	A	0.0000
90	L	A	-1.5911
91	R	A	-2.9689
92	E	A	-2.7918
93	A	A	0.0000
94	G	A	-1.8326
95	D	A	-2.7803
96	E	A	-2.1598
97	F	A	-1.2769
98	E	A	-1.3544
99	L	A	-0.8882
100	R	A	-2.0753
101	Y	A	-1.1977
102	R	A	-1.6040
103	R	A	-2.1549
104	A	A	-0.6111
105	F	A	0.6523
106	S	A	-0.5064
107	D	A	-1.2426
108	L	A	-0.5037
109	T	A	-0.2689
110	S	A	-1.2434
111	Q	A	-1.5152
112	L	A	-0.7192
113	H	A	-1.1482
114	I	A	0.0000
115	T	A	-0.6137
116	P	A	-0.5321
117	G	A	-0.6937
118	T	A	-0.6879
119	A	A	0.0000
120	Y	A	-0.7108
121	Q	A	-1.5657
122	S	A	-1.0868
123	F	A	0.0000
124	E	A	-1.7728
125	Q	A	-2.0664
126	V	A	-0.9195
127	V	A	0.0000
128	N	A	-2.2768
129	E	A	-2.9638
130	L	A	-1.6305
131	F	A	-1.9960
132	R	A	-3.2672
133	D	A	-2.9495
134	G	A	-1.7913
135	V	A	-0.9790
136	N	A	-1.0292
137	W	A	0.0000
138	G	A	-0.6046
139	R	A	-0.8077
140	I	A	0.0000
141	V	A	0.0000
142	A	A	-0.1330
143	F	A	0.0000
144	F	A	0.1085
145	S	A	0.0000
146	F	A	0.5023
147	G	A	0.0000
148	G	A	0.4944
149	A	A	0.0000
150	L	A	0.0000
151	C	A	0.7956
152	V	A	1.2458
153	E	A	0.0000
154	S	A	0.0000
155	V	A	-0.1348
156	D	A	-2.1787
157	K	A	-2.8582
158	E	A	-2.5201
159	M	A	-0.9300
160	Q	A	-0.7502
161	V	A	0.9076
162	L	A	0.0000
163	V	A	0.6029
164	S	A	-0.4205
165	R	A	-1.1050
166	I	A	0.0000
167	A	A	-0.2931
168	A	A	-0.3169
169	W	A	-0.1957
170	M	A	-0.2980
171	A	A	-0.5997
172	T	A	-0.8743
173	Y	A	-1.3525
174	L	A	-1.6332
175	N	A	-2.8577
176	D	A	-3.2541
177	H	A	-2.5600
178	L	A	0.0000
179	E	A	-3.5467
180	P	A	-2.6819
181	W	A	-1.9594
182	I	A	0.0000
183	Q	A	-2.9135
184	E	A	-3.1225
185	N	A	-2.6136
186	G	A	-1.9580
187	G	A	-1.9803
188	W	A	-1.3588
189	D	A	-2.0229
190	T	A	-1.2726
191	F	A	0.0000
192	V	A	-1.0440
193	E	A	-1.3951
194	L	A	0.4077
195	Y	A	-0.1720
196	G	A	-1.5271
197	N	A	-2.2164
198	N	A	-2.2013