Project name: c9a2452bbb77ce0

Chain sequence(s)	A: MIELSLAEALFLILFTGVISMLISRRTGISYVPIFILTGLVIGPLLKLIPRDLAHEIFDFVRVFGLVIILFTEGHNLSWRLLKKNMPTIVTLDTIGLILTALIAGFIFKVVFNSSFLLGFLFGAIIGATDPATLIPLFRQYRVKQDIETVIVTESIFNDPLGIVLTLIAISMLVPGYGGGIFSTLSEKLGIYAGGVIYFLYNVSVSISLGIFLGILGYKFIKRTGIFDFPEIEAFSLSLAFLGFFIGERLDASGYLVATVTGIVLGNYKLLKPRENIRILKRLQRAIEKEVHFNDTLAALATIFIFVLLGAEMNLEVIWSNLGKGLLVALGVMILARPLATLPLLKWWNFREYLFIALEGPRGVVPSALASLPLSLALKYKSPLLTVHWGEIIMATVVITVLTSVIVETLWIPILKDKLDVG; B: IELSLAEALFLILFTGVISMLISRRTGISYVPIFILTGLVIGPLLKLIPRDLAHEIFDFVRVFGLVIILFTEGHNLSWRLLKKNMPTIVTLDTIGLILTALIAGFIFKVVFNSSFLLGFLFGAIIGATDPATLIPLFRQYRVKQDIETVIVTESIFNDPLGIVLTLIAISMLVPGYGGGIFSTLSEKLGIYAGGVIYFLYNVSVSISLGIFLGILGYKFIKRTGIFDFPEIEAFSLSLAFLGFFIGERLDASGYLVATVTGIVLGNYKLLKPRENIRILKRLQRAIEKEVHFNDTLAALATIFIFVLLGAEMNLEVIWSNLGKGLLVALGVMILARPLATLPLLKWWNFREYLFIALEGPRGVVPSALASLPLSLALKYKSPLLTVHWGEIIMATVVITVLTSVIVETLWIPILKDKLDVG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9636
• Maximal score value: 3.1685
• Average score: -0.0379
• Total score value: -31.9111

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	M	A	1.5841
2	I	A	1.6218
3	E	A	-0.3610
4	L	A	0.6166
5	S	A	0.6721
6	L	A	1.4615
7	A	A	1.3388
8	E	A	0.7004
9	A	A	0.0000
10	L	A	1.1685
11	F	A	0.9538
12	L	A	0.9340
13	I	A	0.0000
14	L	A	0.7777
15	F	A	0.8716
16	T	A	0.6724
17	G	A	0.0000
18	V	A	0.0000
19	I	A	1.2078
20	S	A	0.0000
21	M	A	0.5451
22	L	A	0.0000
23	I	A	0.9922
24	S	A	0.0000
25	R	A	-1.2782
26	R	A	-1.1392
27	T	A	-0.2747
28	G	A	-0.2775
29	I	A	1.4777
30	S	A	1.0277
31	Y	A	0.7227
32	V	A	0.0000
33	P	A	0.9791
34	I	A	1.3688
35	F	A	0.0000
36	I	A	0.0000
37	L	A	1.6904
38	T	A	1.1937
39	G	A	0.0000
40	L	A	1.5381
41	V	A	2.1184
42	I	A	0.0000
43	G	A	0.0000
44	P	A	0.6449
45	L	A	2.0298
46	L	A	1.6463
47	K	A	-0.1132
48	L	A	0.5462
49	I	A	0.0000
50	P	A	-1.4278
51	R	A	-1.8013
52	D	A	-2.3981
53	L	A	-1.2834
54	A	A	0.0000
55	H	A	-1.5740
56	E	A	-2.1183
57	I	A	0.0000
58	F	A	0.0000
59	D	A	-0.0741
60	F	A	1.5851
61	V	A	0.0000
62	R	A	0.0000
63	V	A	1.4110
64	F	A	1.2801
65	G	A	0.0000
66	L	A	0.0000
67	V	A	0.0000
68	I	A	0.0000
69	I	A	0.0000
70	L	A	0.0000
71	F	A	0.0000
72	T	A	-0.6733
73	E	A	-1.1527
74	G	A	0.0000
75	H	A	-0.9283
76	N	A	-1.4953
77	L	A	0.0000
78	S	A	-1.1181
79	W	A	-1.1884
80	R	A	-2.5059
81	L	A	-1.8003
82	L	A	0.0000
83	K	A	-2.9431
84	K	A	-2.9683
85	N	A	-1.3885
86	M	A	-0.6810
87	P	A	0.0786
88	T	A	0.0000
89	I	A	0.0000
90	V	A	1.5880
91	T	A	1.1214
92	L	A	0.0000
93	D	A	0.0000
94	T	A	1.4234
95	I	A	1.9227
96	G	A	0.0000
97	L	A	0.0000
98	I	A	1.5745
99	L	A	1.6069
100	T	A	0.0000
101	A	A	0.0000
102	L	A	1.8807
103	I	A	1.6267
104	A	A	0.0000
105	G	A	0.0000
106	F	A	2.6865
107	I	A	0.0000
108	F	A	0.0000
109	K	A	0.7144
110	V	A	1.8144
111	V	A	0.7898
112	F	A	-0.2578
113	N	A	-0.8976
114	S	A	0.0294
115	S	A	0.6281
116	F	A	1.5231
117	L	A	1.2318
118	L	A	0.0000
119	G	A	0.0000
120	F	A	1.1329
121	L	A	0.0000
122	F	A	0.0000
123	G	A	0.0000
124	A	A	0.0000
125	I	A	0.0000
126	I	A	0.0000
127	G	A	0.0000
128	A	A	0.0000
129	T	A	0.0000
130	D	A	-0.1262
131	P	A	0.0000
132	A	A	0.1592
133	T	A	0.0000
134	L	A	0.0000
135	I	A	-0.1030
136	P	A	-0.6124
137	L	A	-0.5858
138	F	A	0.0000
139	R	A	-3.0317
140	Q	A	-2.0882
141	Y	A	-1.2938
142	R	A	-2.8604
143	V	A	-2.2455
144	K	A	-2.9313
145	Q	A	-3.0172
146	D	A	-2.3715
147	I	A	0.0000
148	E	A	-1.6088
149	T	A	-1.1561
150	V	A	0.0000
151	I	A	0.0000
152	V	A	-0.0374
153	T	A	0.0000
154	E	A	0.0000
155	S	A	0.0000
156	I	A	0.0000
157	F	A	0.4040
158	N	A	0.0000
159	D	A	0.0000
160	P	A	0.0000
161	L	A	0.0000
162	G	A	0.0000
163	I	A	0.0000
164	V	A	0.0000
165	L	A	0.0000
166	T	A	0.0000
167	L	A	0.4877
168	I	A	0.0000
169	A	A	0.0000
170	I	A	0.0000
171	S	A	0.3643
172	M	A	0.7589
173	L	A	0.0000
174	V	A	0.0000
175	P	A	-0.0487
176	G	A	0.0637
177	Y	A	0.6762
178	G	A	0.0885
179	G	A	-0.4034
180	G	A	-0.0686
181	I	A	0.0915
182	F	A	0.0000
183	S	A	-0.5415
184	T	A	-0.8500
185	L	A	0.0100
186	S	A	0.1237
187	E	A	-1.9122
188	K	A	-1.6707
189	L	A	0.7309
190	G	A	0.5499
191	I	A	1.9363
192	Y	A	2.5861
193	A	A	1.6189
194	G	A	0.0000
195	G	A	2.0042
196	V	A	2.3464
197	I	A	2.4370
198	Y	A	0.0000
199	F	A	0.0000
200	L	A	2.1262
201	Y	A	1.5221
202	N	A	0.0000
203	V	A	1.1728
204	S	A	0.8814
205	V	A	1.0801
206	S	A	0.0000
207	I	A	1.4371
208	S	A	1.1785
209	L	A	1.5791
210	G	A	0.0000
211	I	A	2.2109
212	F	A	2.9014
213	L	A	0.0000
214	G	A	0.0000
215	I	A	1.9263
216	L	A	1.9785
217	G	A	0.0000
218	Y	A	0.0000
219	K	A	-0.5204
220	F	A	-0.0761
221	I	A	0.0000
222	K	A	-1.2337
223	R	A	-2.1145
224	T	A	-1.0723
225	G	A	-1.4683
226	I	A	0.0000
227	F	A	-1.5747
228	D	A	-2.0442
229	F	A	-0.5938
230	P	A	-0.4007
231	E	A	0.0000
232	I	A	0.0000
233	E	A	0.0000
234	A	A	0.0000
235	F	A	0.0000
236	S	A	0.0000
237	L	A	0.0000
238	S	A	0.0000
239	L	A	0.0000
240	A	A	0.0000
241	F	A	0.6311
242	L	A	0.6107
243	G	A	0.0000
244	F	A	0.0000
245	F	A	-0.0348
246	I	A	0.0955
247	G	A	0.0000
248	E	A	-1.4992
249	R	A	-1.6388
250	L	A	-0.4353
251	D	A	-0.9607
252	A	A	0.0000
253	S	A	0.0000
254	G	A	0.0000
255	Y	A	0.0000
256	L	A	0.0000
257	V	A	0.0000
258	A	A	0.0000
259	T	A	0.0000
260	V	A	0.0000
261	T	A	0.0000
262	G	A	0.0000
263	I	A	0.0000
264	V	A	0.0000
265	L	A	0.0430
266	G	A	-0.8355
267	N	A	0.0000
268	Y	A	-0.6349
269	K	A	-1.9448
270	L	A	-0.8089
271	L	A	-0.6738
272	K	A	-1.8718
273	P	A	-1.9909
274	R	A	-2.6090
275	E	A	-2.1031
276	N	A	-1.4725
277	I	A	-0.1907
278	R	A	-1.9582
279	I	A	-1.4690
280	L	A	-2.0087
281	K	A	-2.6975
282	R	A	-3.5677
283	L	A	0.0000
284	Q	A	-3.4047
285	R	A	-3.9636
286	A	A	0.0000
287	I	A	-1.9740
288	E	A	-3.0921
289	K	A	-2.3929
290	E	A	0.0000
291	V	A	-0.9096
292	H	A	-0.8023
293	F	A	0.0000
294	N	A	0.0000
295	D	A	-0.4583
296	T	A	0.0000
297	L	A	0.0000
298	A	A	0.0000
299	A	A	0.0449
300	L	A	0.1957
301	A	A	0.0000
302	T	A	0.1505
303	I	A	0.0000
304	F	A	0.3870
305	I	A	0.0000
306	F	A	0.0000
307	V	A	0.0000
308	L	A	0.0000
309	L	A	0.0000
310	G	A	0.0000
311	A	A	0.0000
312	E	A	0.0000
313	M	A	0.0000
314	N	A	-0.6201
315	L	A	-0.2229
316	E	A	-1.3974
317	V	A	-0.6071
318	I	A	0.0000
319	W	A	0.5214
320	S	A	-0.1905
321	N	A	-0.0570
322	L	A	0.5934
323	G	A	0.1481
324	K	A	-0.1237
325	G	A	0.0000
326	L	A	1.4490
327	L	A	1.8127
328	V	A	0.0000
329	A	A	0.0000
330	L	A	2.1557
331	G	A	1.7334
332	V	A	0.0000
333	M	A	0.0000
334	I	A	2.6635
335	L	A	1.9835
336	A	A	0.0000
337	R	A	0.0000
338	P	A	0.0000
339	L	A	1.6478
340	A	A	0.0000
341	T	A	0.0000
342	L	A	1.4083
343	P	A	0.7368
344	L	A	0.3714
345	L	A	0.4399
346	K	A	-0.6109
347	W	A	0.5406
348	W	A	0.0861
349	N	A	-0.7403
350	F	A	0.7994
351	R	A	-1.2773
352	E	A	-1.0370
353	Y	A	0.0000
354	L	A	0.5680
355	F	A	0.0000
356	I	A	0.0000
357	A	A	0.0000
358	L	A	0.9204
359	E	A	0.0000
360	G	A	0.0000
361	P	A	0.0000
362	R	A	0.0000
363	G	A	0.0000
364	V	A	0.0000
365	V	A	0.0000
366	P	A	0.0000
367	S	A	0.0000
368	A	A	0.0000
369	L	A	0.0000
370	A	A	0.0000
371	S	A	0.0000
372	L	A	0.1667
373	P	A	0.0000
374	L	A	0.0000
375	S	A	0.0000
376	L	A	0.0000
377	A	A	0.0000
378	L	A	0.4642
379	K	A	-0.7119
380	Y	A	-0.1749
381	K	A	-0.9585
382	S	A	-0.1175
383	P	A	0.1673
384	L	A	1.1119
385	L	A	0.0000
386	T	A	0.3541
387	V	A	0.2951
388	H	A	-0.3904
389	W	A	0.0536
390	G	A	0.0000
391	E	A	-0.2859
392	I	A	0.0000
393	I	A	0.0000
394	M	A	0.0000
395	A	A	0.0000
396	T	A	0.0000
397	V	A	0.0000
398	V	A	0.0000
399	I	A	0.0000
400	T	A	0.0000
401	V	A	0.0000
402	L	A	0.6500
403	T	A	0.7916
404	S	A	0.0000
405	V	A	0.0000
406	I	A	1.7202
407	V	A	1.5448
408	E	A	0.0000
409	T	A	1.4558
410	L	A	2.5234
411	W	A	1.7267
412	I	A	0.0000
413	P	A	0.6132
414	I	A	1.3265
415	L	A	0.0000
416	K	A	-0.9981
417	D	A	-1.3574
418	K	A	-1.9614
419	L	A	-1.4075
420	D	A	-1.9989
421	V	A	0.0035
422	G	A	-0.5532
2	I	B	1.0734
3	E	B	-0.5196
4	L	B	0.6048
5	S	B	0.5183
6	L	B	1.0717
7	A	B	1.1321
8	E	B	0.5446
9	A	B	0.0000
10	L	B	1.0211
11	F	B	0.9264
12	L	B	0.9432
13	I	B	0.0000
14	L	B	0.0000
15	F	B	0.8984
16	T	B	0.7176
17	G	B	0.0000
18	V	B	0.0000
19	I	B	1.0835
20	S	B	0.0000
21	M	B	0.0000
22	L	B	0.0000
23	I	B	0.7713
24	S	B	0.0000
25	R	B	-1.2821
26	R	B	-1.2363
27	T	B	-0.5884
28	G	B	-0.6548
29	I	B	0.3997
30	S	B	0.4278
31	Y	B	0.5869
32	V	B	0.0000
33	P	B	0.9169
34	I	B	1.2646
35	F	B	0.0000
36	I	B	0.0000
37	L	B	1.9368
38	T	B	1.2347
39	G	B	0.0000
40	L	B	1.5190
41	V	B	1.9504
42	I	B	0.0000
43	G	B	0.0000
44	P	B	0.6643
45	L	B	2.1121
46	L	B	1.7984
47	K	B	-0.3766
48	L	B	0.3920
49	I	B	0.0000
50	P	B	-1.1920
51	R	B	-2.0123
52	D	B	-2.4598
53	L	B	-1.5960
54	A	B	0.0000
55	H	B	-1.9050
56	E	B	-2.4907
57	I	B	0.0000
58	F	B	0.0000
59	D	B	-1.3305
60	F	B	0.9442
61	V	B	0.0000
62	R	B	0.0000
63	V	B	1.0975
64	F	B	1.1067
65	G	B	0.0000
66	L	B	0.0000
67	V	B	0.0000
68	I	B	0.0000
69	I	B	0.0000
70	L	B	0.0000
71	F	B	0.0000
72	T	B	-0.6687
73	E	B	-1.0958
74	G	B	0.0000
75	H	B	-0.9843
76	N	B	-1.4774
77	L	B	0.0000
78	S	B	-0.9966
79	W	B	-1.3559
80	R	B	-2.4847
81	L	B	-1.7012
82	L	B	0.0000
83	K	B	-2.8249
84	K	B	-2.8735
85	N	B	-1.6453
86	M	B	-0.9298
87	P	B	-0.1480
88	T	B	0.0000
89	I	B	0.0000
90	V	B	1.0210
91	T	B	0.0000
92	L	B	0.0000
93	D	B	0.5199
94	T	B	0.7729
95	I	B	1.3042
96	G	B	0.0000
97	L	B	0.0000
98	I	B	1.0527
99	L	B	1.3345
100	T	B	0.0000
101	A	B	0.0000
102	L	B	1.3471
103	I	B	1.4636
104	A	B	0.0000
105	G	B	0.0000
106	F	B	1.9463
107	I	B	1.7182
108	F	B	0.0000
109	K	B	0.4499
110	V	B	1.6409
111	V	B	0.8928
112	F	B	0.0000
113	N	B	-0.6393
114	S	B	0.0000
115	S	B	0.2643
116	F	B	1.3325
117	L	B	0.8281
118	L	B	0.0000
119	G	B	0.0000
120	F	B	0.8828
121	L	B	0.0000
122	F	B	0.0000
123	G	B	0.0000
124	A	B	0.0000
125	I	B	0.0000
126	I	B	0.0000
127	G	B	0.0000
128	A	B	0.0000
129	T	B	0.0000
130	D	B	0.0000
131	P	B	0.0000
132	A	B	0.1252
133	T	B	0.0000
134	L	B	0.0000
135	I	B	-0.4020
136	P	B	-1.0081
137	L	B	-0.7858
138	F	B	0.0000
139	R	B	-3.1655
140	Q	B	-2.3114
141	Y	B	-1.6360
142	R	B	-3.1042
143	V	B	-2.6008
144	K	B	-3.0747
145	Q	B	-3.0901
146	D	B	-2.3482
147	I	B	0.0000
148	E	B	-1.9738
149	T	B	-1.1570
150	V	B	0.0000
151	I	B	0.0000
152	V	B	-0.2473
153	T	B	0.0000
154	E	B	0.0000
155	S	B	0.0000
156	I	B	0.0000
157	F	B	0.2737
158	N	B	0.0000
159	D	B	0.0000
160	P	B	0.0000
161	L	B	0.0000
162	G	B	0.0000
163	I	B	0.0000
164	V	B	0.0000
165	L	B	0.0000
166	T	B	0.0000
167	L	B	0.6478
168	I	B	0.0000
169	A	B	0.0000
170	I	B	0.4375
171	S	B	0.3944
172	M	B	0.5334
173	L	B	0.0000
174	V	B	0.0000
175	P	B	-0.0781
176	G	B	0.2886
177	Y	B	0.8603
178	G	B	0.2617
179	G	B	-0.4473
180	G	B	0.0606
181	I	B	0.2207
182	F	B	0.0000
183	S	B	-0.7353
184	T	B	-0.9748
185	L	B	-0.1370
186	S	B	-0.4173
187	E	B	-2.3260
188	K	B	-2.1488
189	L	B	0.0381
190	G	B	-0.0988
191	I	B	1.0582
192	Y	B	2.1777
193	A	B	1.6611
194	G	B	0.0000
195	G	B	0.0000
196	V	B	3.1685
197	I	B	2.7354
198	Y	B	0.0000
199	F	B	2.1426
200	L	B	2.7370
201	Y	B	1.9619
202	N	B	0.0000
203	V	B	1.4733
204	S	B	0.9970
205	V	B	1.0006
206	S	B	0.0000
207	I	B	1.2730
208	S	B	0.9440
209	L	B	1.2094
210	G	B	0.0000
211	I	B	1.7024
212	F	B	2.2733
213	L	B	0.0000
214	G	B	0.0000
215	I	B	1.2404
216	L	B	1.3535
217	G	B	0.0000
218	Y	B	0.0000
219	K	B	-1.2332
220	F	B	-0.4482
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385	L	B	0.0000
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