Project name: 41f4df98ed83805

Chain sequence(s)	C: KGQEGSVCLRSSDCASGLCCARHFWSKICKPVLKEGQVCTKHRRKGSHGLEIFQRCYCGEGLSCRIQKRLHTCQRH
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1699
• Maximal score value: 2.2122
• Average score: -1.078
• Total score value: -81.9309

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
182	K	C	-2.3969
183	G	C	-1.9867
184	Q	C	-2.5913
185	E	C	-2.4288
186	G	C	-1.3183
187	S	C	-0.7582
188	V	C	0.9847
189	C	C	0.0000
190	L	C	0.5077
191	R	C	-1.4259
192	S	C	-1.1886
193	S	C	-1.4678
194	D	C	-1.8755
195	C	C	0.0000
196	A	C	-1.6458
197	S	C	-0.8217
198	G	C	-0.6729
199	L	C	-0.7460
200	C	C	0.0000
201	C	C	-0.9333
202	A	C	0.0000
203	R	C	0.2134
204	H	C	0.7658
205	F	C	2.2122
206	W	C	1.8399
207	S	C	0.9597
208	K	C	0.3306
209	I	C	-0.0186
210	C	C	0.0000
211	K	C	-1.2697
212	P	C	-1.0361
213	V	C	-0.5428
214	L	C	0.0000
215	K	C	-3.1676
216	E	C	-3.6426
217	G	C	-2.2980
218	Q	C	-1.7493
219	V	C	-0.6076
220	C	C	0.0000
221	T	C	-1.2061
222	K	C	-2.4035
223	H	C	-3.1724
224	R	C	-3.8312
225	R	C	-4.1699
226	K	C	-3.4128
227	G	C	-2.2408
228	S	C	-2.0374
229	H	C	-2.1419
230	G	C	-0.7926
231	L	C	0.8758
232	E	C	0.4452
233	I	C	1.5167
234	F	C	1.6064
235	Q	C	-0.1417
236	R	C	-1.0739
237	C	C	0.0000
238	Y	C	0.6332
239	C	C	-0.8124
240	G	C	-1.6315
241	E	C	-2.4814
242	G	C	-2.4583
243	L	C	-2.4248
244	S	C	-1.6130
245	C	C	-1.1029
246	R	C	-1.8124
247	I	C	-1.0007
248	Q	C	-1.6349
249	K	C	-2.1750
259	R	C	-1.5042
260	L	C	-0.2213
261	H	C	-0.8396
262	T	C	-1.4360
263	C	C	0.0000
264	Q	C	-2.7771
265	R	C	-3.5145
266	H	C	-2.1680