Project name: bf8b232cec7f68d

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

• Minimal score value: -3.6837
• Maximal score value: 1.6219
• Average score: -1.2254
• Total score value: -127.4458

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
125	L	A	1.2872
126	G	A	0.2149
127	G	A	-0.1274
128	Y	A	0.6826
129	M	A	1.0704
130	L	A	1.6219
131	G	A	0.6565
132	S	A	0.0099
133	A	A	-0.2573
134	M	A	-0.5210
135	S	A	-0.8961
136	R	A	-1.9548
137	P	A	-0.8529
138	I	A	-0.5562
139	I	A	-0.7015
140	H	A	-1.4103
141	F	A	-0.6330
142	G	A	-0.9660
143	S	A	-1.3933
144	D	A	-2.1610
145	Y	A	-0.5288
146	E	A	-1.8134
147	D	A	-2.4213
148	R	A	-3.2687
149	Y	A	-2.1484
150	Y	A	0.0000
151	R	A	-3.5729
152	E	A	-3.4713
153	N	A	-2.1946
154	M	A	-2.1465
155	H	A	-2.1867
156	R	A	-1.6948
157	Y	A	0.0000
158	P	A	-1.0092
159	N	A	-1.2324
160	Q	A	-0.4121
161	V	A	0.0000
162	Y	A	0.8584
163	Y	A	0.3742
164	R	A	-0.8239
165	P	A	-1.1664
166	V	A	-1.6948
167	D	A	-2.7251
168	E	A	-2.7023
169	Y	A	-1.3609
170	S	A	-1.8920
171	N	A	-2.3540
172	Q	A	-2.4985
173	N	A	-2.8249
174	N	A	-2.6274
175	F	A	0.0000
176	V	A	-1.9445
177	H	A	-2.5987
178	D	A	-1.9908
179	C	A	0.0000
180	V	A	0.0000
181	N	A	-2.2042
182	I	A	-0.7073
183	T	A	0.0000
184	I	A	0.0000
185	K	A	-1.0203
186	Q	A	-0.2747
187	H	A	-0.6328
188	T	A	-0.3319
189	V	A	1.0323
190	T	A	-0.3957
191	T	A	0.0000
192	T	A	-0.8978
193	T	A	-0.9755
194	K	A	-2.3787
195	G	A	-2.1973
196	E	A	-2.7340
197	N	A	-2.3555
198	F	A	-1.4375
199	T	A	-1.4409
200	E	A	-2.2114
201	T	A	-1.4517
202	D	A	0.0000
203	V	A	-1.5766
204	K	A	-2.2854
205	M	A	0.0000
206	M	A	0.0000
207	E	A	-2.6275
208	R	A	-2.3905
209	V	A	0.0000
210	V	A	0.0000
211	E	A	-2.3070
212	Q	A	-1.4042
213	M	A	0.0000
214	C	A	0.0000
215	I	A	-0.9508
216	T	A	-1.3188
217	Q	A	-1.3725
218	Y	A	-1.9778
219	E	A	-3.3106
220	R	A	-3.6837
221	E	A	-3.2544
222	S	A	-2.5024
223	Q	A	-2.9022
224	A	A	-2.2408
225	Y	A	-1.4866
226	Y	A	-0.2332
227	Q	A	-1.8956
228	R	A	-2.1502