Project name: pasa

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

• Minimal score value: -4.0183
• Maximal score value: 1.9432
• Average score: -0.7245
• Total score value: -115.9206

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
123	N	A	-1.3173
124	G	A	-0.5177
125	F	A	0.0000
126	V	A	1.0503
127	L	A	0.0000
128	V	A	0.0000
129	V	A	0.0000
130	T	A	0.0000
131	T	A	-0.7868
132	D	A	-1.7737
133	A	A	0.0000
134	L	A	-0.1079
135	V	A	0.0000
136	F	A	1.4337
137	Y	A	1.9432
138	A	A	0.0000
139	S	A	0.2443
140	S	A	-0.3343
141	T	A	-0.6608
142	I	A	0.0000
143	Q	A	-0.9044
144	D	A	-1.4214
145	Y	A	0.0000
146	L	A	0.0000
147	G	A	-0.3406
148	F	A	-0.5242
149	Q	A	-1.3785
150	Q	A	-1.1139
151	S	A	-1.5543
152	D	A	-2.5808
153	V	A	0.0000
154	I	A	-0.5298
155	H	A	-1.0736
156	Q	A	-1.8650
157	S	A	-1.2686
158	V	A	0.0000
159	Y	A	-1.0094
160	E	A	-2.2631
161	L	A	0.0000
162	I	A	0.0000
163	H	A	-1.5996
164	T	A	-1.6679
165	E	A	-2.5549
166	D	A	-1.8037
167	R	A	-2.5398
168	A	A	-1.9868
169	E	A	-2.0331
170	F	A	0.0000
171	Q	A	-2.1813
172	R	A	-2.8659
173	Q	A	-1.5282
174	L	A	0.0000
175	H	A	-1.3756
176	W	A	0.0000
177	A	A	0.0000
178	L	A	1.2926
179	N	A	-0.4860
180	P	A	-1.0411
181	S	A	0.0000
182	Q	A	-1.8429
183	C	A	-0.4440
184	T	A	-1.1087
185	E	A	-2.5783
186	S	A	-1.3193
187	G	A	-1.5358
188	Q	A	-2.0034
189	G	A	-1.5750
190	I	A	-1.5492
191	E	A	-2.6351
192	E	A	-1.8723
193	A	A	-0.9829
194	T	A	-0.3484
195	G	A	0.7560
196	L	A	1.4130
197	P	A	0.7437
198	Q	A	-0.5436
199	T	A	0.3611
200	V	A	1.5676
201	V	A	1.5197
202	C	A	1.2026
203	Y	A	0.2855
204	N	A	-1.2606
205	P	A	-1.7504
206	D	A	-2.6257
207	Q	A	-2.1263
208	I	A	-1.3395
209	P	A	-1.5584
210	P	A	-1.6954
211	E	A	-2.5271
212	N	A	-2.3085
213	S	A	-1.1686
214	P	A	0.0000
215	L	A	-0.4623
216	M	A	0.0000
217	E	A	-2.1587
218	R	A	-1.0046
219	C	A	0.0501
220	F	A	0.0000
221	I	A	1.6425
222	C	A	0.0000
223	R	A	-0.8642
224	L	A	0.0000
225	R	A	-0.5712
226	C	A	0.0000
227	L	A	0.9156
228	L	A	-0.4295
229	D	A	-1.5516
230	N	A	-0.9124
231	S	A	-0.5862
232	S	A	-0.3822
233	G	A	-0.1673
234	F	A	0.0221
235	L	A	0.0000
236	A	A	0.1875
237	M	A	0.0000
238	N	A	0.7004
239	F	A	0.0000
240	Q	A	-0.4787
241	G	A	-0.6884
242	K	A	-1.5938
243	L	A	0.0000
244	K	A	-1.2804
245	Y	A	-0.2300
246	L	A	-0.3861
247	H	A	-1.2745
248	G	A	-1.6364
249	Q	A	-2.4457
250	K	A	-3.7317
251	K	A	-3.9898
252	K	A	-4.0183
253	G	A	-3.0927
254	K	A	-2.9433
255	D	A	-3.3680
256	G	A	0.0000
257	S	A	-1.7935
258	I	A	0.6954
259	L	A	-0.4573
260	P	A	0.0000
261	P	A	0.4608
262	Q	A	0.0000
263	L	A	0.0000
264	A	A	-0.0359
265	L	A	0.0000
266	F	A	1.1261
267	A	A	0.0000
268	I	A	0.5923
269	A	A	0.0000
270	T	A	-0.0263
271	P	A	0.0000
272	L	A	0.5059
273	Q	A	-0.1672
274	P	A	-0.2629
275	P	A	-0.6907
276	S	A	0.0140
277	I	A	0.6047
278	L	A	0.0000
279	E	A	-2.1921
280	I	A	-1.7909
281	R	A	-2.4033
282	T	A	-1.4938