Project name: acetylcholine receptor

Chain sequence(s)	A: SEHETRLVANLLENYNKVIRPVEHHTHFVDITVGLQLIQLINVDEVNQIVETNVRLRQQWIDVRLRWNPADYGGIKKIRLPSDDVWLPDLVLYNNADGDFAIVHMTKLLLDYTGKIMWTPPAIFKSYCEIIVTHFPFDQQNCTMKLGIWTYDGTKVSISPESDRPDLSTFMESGEWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFYLPTDSGEKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMIFVISSIIVTVVVINTHHRSPSTHSAIEGVKYIAEHMKSDEESSNAAEEWKYVAMVIDHILLCVFMLICIIGTVSVFAGRLIELSQEG; C: VNEEERLINDLLIVNKYNKHVRPVKHNNEVVNIALSLTLSNLISLKETDETLTTNVWMDHAWYDHRLTWNASEYSDISILRLRPELIWIPDIVLQNNNDGQYNVAYFCNVLVRPNGYVTWLPPAIFRSSCPINVLYFPFDWQNCSLKFTALNYNANEISMDLIIDPEAFTENGEWEIIHKPAKKNIYGDKFPNGTNYQDVTFYLIIRRKPLFYVINFITPCVLISFLAALAFYLPAESGEKMSTAICVLLAQAVFLLLTSQRLPETALAVPLIGKYLMFIMSLVTGVVVNCGIVLNFHFRTPSTHSGIDSTNYIVKQIKEKNAYDEEVGNWNLVGQTIDRLSMFIITPVMVLGTIFIFVMGNFNRPPAK; B: SVMEDTLLSVLFENYNPKVRPSQTVGDKVTVRVGLTLTSLLILNEKNEEMTTSVFLNLAWTDYRLQWDPAAYEGIKDLSIPSDDVWQPDIVLMNNNDGSFEITLHVNVLVQHTGAVSWHPSAIYRSSCTIKVMYFPFDWQNCTMVFKSYTYDTSEVILQHALDAMINQDAFTENGQWSIEHKPSRKNWRSDDPSYEDVTFYLIIQRKPLFYIVYTIVPCILISILAILVFYLPPDAGEKMSLSISALLALTVFLLLLADKVPETSLSVPIIISYLMFIMILVAFSVILSVVVLNLHHRSPNTHEAVEAIKYIAEQLESASEFDDLKKDWQYVAMVADRLFLYIFITMCSIGTFSIFLDASHNVPPDNPFA; E: NEEGRLIEKLLGDYDKRIKPAKTLDHVIDVTLKLTLTNLISLNEKEEALTTNVWIEIQWNDYRLSWNTSEYEGIDLVRIPSELLWLPDVVLENNVDGQFEVAYYANVLVYNDGSMYWLPPAIYRSTCPIAVTYFPFDWQNCSLVFRSQTYNAHEVNLQLSAEEGIDPEDFTENGEWTIRHRPAKKNYNWQLTKDDIDFQEIIFFLIIQRKPLFYIINIIAPCVLISSLVVLVYFLPAQAGGQKCTLSISVLLAQTIFLFLIAQKVPETSLNVPLIGKYLIFVMFVSLVIVTNCVIVLNVSLRTPNTHSCVEACNFIAKSTKEQNDSGSENENWVLIGKVIDKACFWIALLLFSLGTLAIFLTGHLNQVPE; D: SEHETRLVANLLENYNKVIRPVEHHTHFVDITVGLQLIQLINVDEVNQIVETNVRLRQQWIDVRLRWNPADYGGIKKIRLPSDDVWLPDLVLYNNADGDFAIVHMTKLLLDYTGKIMWTPPAIFKSYCEIIVTHFPFDQQNCTMKLGIWTYDGTKVSISPESDRPDLSTFMESGEWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFYLPTDSGEKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMIFVISSIIVTVVVINTHHRSPSTHSAIEGVKYIAEHMKSDEESSNAAEEWKYVAMVIDHILLCVFMLICIIGTVSVFAGRLIELSQEG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.9215
• Maximal score value: 4.0454
• Average score: -0.1786
• Total score value: -330.1835

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	S	A	-2.3393
2	E	A	-3.3770
3	H	A	-3.1431
4	E	A	-3.1320
5	T	A	-1.9522
6	R	A	-2.7062
7	L	A	-1.1432
8	V	A	0.6400
9	A	A	-0.4203
10	N	A	-1.2898
11	L	A	0.1497
12	L	A	0.3377
13	E	A	-1.8347
14	N	A	-2.1768
15	Y	A	-1.1863
16	N	A	-1.3108
17	K	A	-1.1900
18	V	A	1.1738
19	I	A	1.3389
20	R	A	0.8454
21	P	A	0.7157
22	V	A	0.4103
23	E	A	-1.6063
24	H	A	-2.0155
25	H	A	-1.6575
26	T	A	-1.0925
27	H	A	-1.3306
28	F	A	-0.2713
29	V	A	0.0000
30	D	A	-1.4660
31	I	A	0.0000
32	T	A	-1.1512
33	V	A	0.0000
34	G	A	-1.2986
35	L	A	-0.8558
36	Q	A	-0.7438
37	L	A	-0.0589
38	I	A	0.2289
39	Q	A	-0.5097
40	L	A	0.0000
41	I	A	-0.5526
42	N	A	-1.6176
43	V	A	-1.3566
44	D	A	-1.5928
45	E	A	0.0000
46	V	A	-0.0275
47	N	A	-1.2443
48	Q	A	-0.6964
49	I	A	-1.0299
50	V	A	0.0000
51	E	A	-1.6510
52	T	A	0.0000
53	N	A	-0.2822
54	V	A	0.0000
55	R	A	-0.5478
56	L	A	0.0000
57	R	A	-1.1510
58	Q	A	0.0000
59	Q	A	-1.1670
60	W	A	0.0000
61	I	A	0.2197
62	D	A	0.0000
63	V	A	0.8874
64	R	A	0.0201
65	L	A	0.0000
66	R	A	-1.5049
67	W	A	-1.2094
68	N	A	-1.5936
69	P	A	-1.1140
70	A	A	-1.0096
71	D	A	-0.4525
72	Y	A	-0.5397
73	G	A	-0.7219
74	G	A	-0.4121
75	I	A	1.0239
76	K	A	-0.9405
77	K	A	-1.2636
78	I	A	-0.5579
79	R	A	-1.7302
80	L	A	-1.1140
81	P	A	-1.0947
82	S	A	0.0000
83	D	A	-1.8611
84	D	A	-1.5184
85	V	A	-0.3939
86	W	A	0.0000
87	L	A	1.2435
88	P	A	0.0000
89	D	A	0.3612
90	L	A	0.0000
91	V	A	0.1486
92	L	A	0.0000
93	Y	A	0.0288
94	N	A	-1.1410
95	N	A	0.0000
96	A	A	-0.7572
97	D	A	-0.8949
98	G	A	-1.4768
99	D	A	-1.6685
100	F	A	-0.6363
101	A	A	-0.1588
102	I	A	0.6000
103	V	A	0.2556
104	H	A	-0.2390
105	M	A	0.1871
106	T	A	0.0000
107	K	A	-0.8050
108	L	A	0.0000
109	L	A	-0.6803
110	L	A	0.0000
111	D	A	-1.0837
112	Y	A	-0.7527
113	T	A	-0.8991
114	G	A	0.0000
115	K	A	-1.0690
116	I	A	0.0000
117	M	A	-0.1388
118	W	A	0.0000
119	T	A	-0.4231
120	P	A	0.0000
121	P	A	-0.0206
122	A	A	0.0000
123	I	A	-0.1128
124	F	A	0.0000
125	K	A	-1.7538
126	S	A	0.0000
127	Y	A	-0.8164
128	C	A	0.0000
129	E	A	-0.9118
130	I	A	0.0000
131	I	A	0.2276
132	V	A	1.3470
133	T	A	0.1463
134	H	A	0.0000
135	F	A	0.0000
136	P	A	0.0000
137	F	A	-0.9346
138	D	A	-2.2567
139	Q	A	-0.9386
140	Q	A	-0.8401
141	N	A	-1.1594
142	C	A	0.0000
143	T	A	-0.6253
144	M	A	0.0000
145	K	A	-0.5138
146	L	A	0.0000
147	G	A	0.0000
148	I	A	0.0000
149	W	A	0.4994
150	T	A	0.1319
151	Y	A	0.0000
152	D	A	-0.2429
153	G	A	0.0000
154	T	A	-0.3799
155	K	A	0.0000
156	V	A	0.0000
157	S	A	0.0000
158	I	A	0.0000
159	S	A	-1.0926
160	P	A	-1.4899
161	E	A	-2.6541
162	S	A	-2.4357
163	D	A	-2.9563
164	R	A	-3.0875
165	P	A	-1.4811
166	D	A	0.0000
167	L	A	0.4232
168	S	A	-0.1490
169	T	A	0.0263
170	F	A	0.3826
171	M	A	0.0000
172	E	A	-1.7938
173	S	A	-1.5595
174	G	A	-1.2233
175	E	A	-1.1593
176	W	A	0.0000
177	V	A	0.7685
178	M	A	0.5345
179	K	A	-0.7652
180	D	A	-1.0509
181	Y	A	-1.1413
182	R	A	-1.3550
183	G	A	-1.0678
184	W	A	-0.4793
185	K	A	-1.3839
186	H	A	-0.4066
187	W	A	1.0015
188	V	A	1.2222
189	Y	A	1.5435
190	Y	A	1.2353
191	T	A	0.6488
192	C	A	0.9204
193	C	A	0.2987
194	P	A	-0.4793
195	D	A	-1.3267
196	T	A	-0.2026
197	P	A	0.3542
198	Y	A	0.6202
199	L	A	0.3933
200	D	A	0.0000
201	I	A	0.0000
202	T	A	-0.4158
203	Y	A	0.0000
204	H	A	-0.5731
205	F	A	0.0000
206	I	A	-0.4970
207	M	A	0.0000
208	Q	A	-0.6781
209	R	A	0.0000
210	I	A	0.0000
211	P	A	0.9644
212	L	A	2.5257
213	Y	A	2.6445
214	F	A	2.1987
215	V	A	2.8601
216	V	A	3.0912
217	N	A	1.2083
218	V	A	2.1216
219	I	A	3.1993
220	I	A	2.7508
221	P	A	1.7848
222	C	A	2.1132
223	L	A	2.7196
224	L	A	2.0790
225	F	A	0.0000
226	S	A	1.4367
227	F	A	1.3708
228	L	A	0.0000
229	T	A	0.8032
230	V	A	1.3180
231	L	A	0.0000
232	V	A	0.0000
233	F	A	0.0000
234	Y	A	0.5893
235	L	A	0.0000
236	P	A	0.0000
237	T	A	-0.4564
238	D	A	-1.9346
239	S	A	0.0000
240	G	A	-1.2539
241	E	A	-2.2977
242	K	A	-1.1131
243	M	A	0.0000
244	T	A	-0.5222
245	L	A	-0.1655
246	S	A	0.0000
247	I	A	0.0000
248	S	A	0.0551
249	V	A	0.0000
250	L	A	0.0000
251	L	A	0.3699
252	S	A	0.2564
253	L	A	0.0000
254	T	A	0.0000
255	V	A	0.9628
256	F	A	0.0000
257	L	A	0.8173
258	L	A	1.0198
259	V	A	1.0723
260	I	A	1.0979
261	V	A	0.6857
262	E	A	-0.4085
263	L	A	0.6540
264	I	A	0.7631
265	P	A	0.0425
266	S	A	-0.1368
267	T	A	0.2321
268	S	A	0.2958
269	S	A	-0.0514
270	A	A	-0.0326
271	V	A	0.1098
272	P	A	0.5749
273	L	A	0.0000
274	I	A	0.3493
275	G	A	0.1403
276	K	A	-0.7739
277	Y	A	0.2226
278	M	A	1.2127
279	L	A	1.9966
280	F	A	2.0235
281	T	A	1.7213
282	M	A	2.0205
283	I	A	2.9369
284	F	A	2.5995
285	V	A	1.9878
286	I	A	2.0073
287	S	A	1.9903
288	S	A	1.3386
289	I	A	2.1551
290	I	A	3.1646
291	V	A	0.0000
292	T	A	0.0000
293	V	A	1.6750
294	V	A	1.9854
295	V	A	0.0000
296	I	A	0.0000
297	N	A	-0.1957
298	T	A	-0.4506
299	H	A	0.0000
300	H	A	0.0000
301	R	A	-1.9143
302	S	A	0.0000
303	P	A	-1.2513
304	S	A	-1.3767
305	T	A	-1.5179
306	H	A	0.0000
374	S	A	-0.1359
375	A	A	0.2030
376	I	A	0.6408
377	E	A	0.1040
378	G	A	0.7506
379	V	A	0.7645
380	K	A	0.8510
381	Y	A	1.4820
382	I	A	1.9432
383	A	A	0.4290
384	E	A	-0.2666
385	H	A	-1.1368
386	M	A	-1.2934
387	K	A	-2.6005
388	S	A	-3.0463
389	D	A	-4.1091
390	E	A	-4.3952
391	E	A	-4.2678
392	S	A	-3.1003
393	S	A	-3.0285
394	N	A	-3.2518
395	A	A	-2.2282
396	A	A	-1.7374
397	E	A	-2.1941
398	E	A	-2.1262
399	W	A	-0.3312
400	K	A	-1.1329
401	Y	A	-0.4088
402	V	A	0.6142
403	A	A	0.3159
404	M	A	1.0360
405	V	A	0.8190
406	I	A	0.3811
407	D	A	-0.5354
408	H	A	-0.0870
409	I	A	0.9847
410	L	A	1.1889
411	L	A	2.1443
412	C	A	1.7136
413	V	A	0.0000
414	F	A	2.7314
415	M	A	2.8117
416	L	A	2.8963
417	I	A	2.7722
418	C	A	2.7356
419	I	A	3.6981
420	I	A	3.1445
421	G	A	2.5810
422	T	A	2.3479
423	V	A	3.0039
424	S	A	2.4099
425	V	A	2.1887
426	F	A	2.7416
427	A	A	1.5367
428	G	A	0.8612
429	R	A	-0.2602
430	L	A	1.1086
431	I	A	0.2984
432	E	A	-0.8103
433	L	A	0.4100
434	S	A	-0.5967
435	Q	A	-1.6694
436	E	A	-2.1963
437	G	A	-1.4255
1	S	B	0.4105
2	V	B	1.4992
3	M	B	1.0016
4	E	B	-0.4292
5	D	B	-1.2386
6	T	B	-0.0139
7	L	B	0.2258
8	L	B	0.0667
9	S	B	0.0363
10	V	B	0.3918
11	L	B	0.2477
12	F	B	1.1338
13	E	B	-1.0066
14	N	B	-1.4111
15	Y	B	-0.5300
16	N	B	-1.2675
17	P	B	-1.2652
18	K	B	-1.7848
19	V	B	-0.0966
20	R	B	-0.9682
21	P	B	-0.8066
22	S	B	-1.0849
23	Q	B	-1.4296
24	T	B	-0.1980
25	V	B	0.8247
26	G	B	-0.9224
27	D	B	-2.0824
28	K	B	-1.6782
29	V	B	0.0000
30	T	B	-0.9156
31	V	B	0.0000
32	R	B	-1.9089
33	V	B	-0.8627
34	G	B	-0.2103
35	L	B	0.2590
36	T	B	-0.1487
37	L	B	0.0000
38	T	B	-0.3094
39	S	B	-0.6906
40	L	B	0.0000
41	L	B	0.7025
42	I	B	1.1632
43	L	B	0.0000
44	N	B	-0.6097
45	E	B	0.0000
46	K	B	-0.7976
47	N	B	-1.4950
48	E	B	-1.3955
49	E	B	-1.1790
50	M	B	0.0000
51	T	B	0.1733
52	T	B	0.0000
53	S	B	0.0000
54	V	B	0.0000
55	F	B	0.4502
56	L	B	0.0000
57	N	B	-0.5525
58	L	B	0.0000
59	A	B	-0.7073
60	W	B	0.0000
61	T	B	-0.3745
62	D	B	-0.4368
63	Y	B	0.1422
64	R	B	-1.5061
65	L	B	-0.7827
66	Q	B	-1.2268
67	W	B	0.0000
68	D	B	-2.1276
69	P	B	-1.3262
70	A	B	-1.1775
71	A	B	-1.8043
72	Y	B	-2.3041
73	E	B	-2.8244
74	G	B	-2.1485
75	I	B	0.0000
76	K	B	-2.8399
77	D	B	-1.9099
78	L	B	0.0000
79	S	B	0.0000
80	I	B	0.1411
81	P	B	-0.7222
82	S	B	0.0000
83	D	B	-2.5299
84	D	B	-1.9288
85	V	B	-0.9988
86	W	B	0.0000
87	Q	B	-0.7163
88	P	B	0.0000
89	D	B	-0.2215
90	I	B	0.3999
91	V	B	0.4324
92	L	B	0.0000
93	M	B	0.5867
94	N	B	-0.1885
95	N	B	0.0000
96	N	B	-0.3874
97	D	B	-0.9299
98	G	B	-0.4775
99	S	B	0.1923
100	F	B	1.2444
101	E	B	0.2985
102	I	B	0.3647
103	T	B	0.0000
104	L	B	-0.3522
105	H	B	-1.4035
106	V	B	-0.5995
107	N	B	-0.4381
108	V	B	0.0000
109	L	B	0.2033
110	V	B	0.0000
111	Q	B	-1.2060
112	H	B	-1.7295
113	T	B	-1.0719
114	G	B	0.0000
115	A	B	-0.1453
116	V	B	0.0000
117	S	B	-0.3203
118	W	B	0.0000
119	H	B	-0.3917
120	P	B	0.0000
121	S	B	0.1560
122	A	B	0.0000
123	I	B	0.4288
124	Y	B	0.1741
125	R	B	-0.5454
126	S	B	0.0000
127	S	B	0.0000
128	C	B	0.0000
129	T	B	-1.0738
130	I	B	0.0000
131	K	B	-1.3487
132	V	B	0.6804
133	M	B	0.6005
134	Y	B	0.0000
135	F	B	0.9881
136	P	B	0.0000
137	F	B	-0.3969
138	D	B	-1.0330
139	W	B	0.0000
140	Q	B	-1.2255
141	N	B	-1.0854
142	C	B	0.0000
143	T	B	-0.0623
144	M	B	0.0000
145	V	B	0.0000
146	F	B	0.1934
147	K	B	0.0000
148	S	B	0.0000
149	Y	B	0.3595
150	T	B	0.2304
151	Y	B	0.0114
152	D	B	-0.1527
153	T	B	0.0854
154	S	B	-0.5074
155	E	B	-1.3533
156	V	B	0.0000
157	I	B	-0.4058
158	L	B	-0.5244
159	Q	B	-1.3863
160	H	B	-1.1464
161	A	B	-0.0262
162	L	B	0.6685
163	D	B	-1.2577
164	A	B	-0.5337
174	M	B	-0.1109
175	I	B	-0.4690
176	N	B	0.0000
177	Q	B	-2.0443
178	D	B	-2.0611
179	A	B	0.0000
180	F	B	-1.1492
181	T	B	0.0000
182	E	B	-2.0968
183	N	B	-1.1561
184	G	B	-1.0371
185	Q	B	-0.9121
186	W	B	0.0000
187	S	B	-0.9559
188	I	B	-0.5963
189	E	B	-0.7911
190	H	B	-1.0905
191	K	B	0.0000
192	P	B	-0.6485
193	S	B	-1.2937
194	R	B	-2.2158
195	K	B	-1.9183
196	N	B	-0.9081
197	W	B	-0.2874
198	R	B	-1.8384
199	S	B	-1.7031
200	D	B	-2.4340
201	D	B	-1.7055
202	P	B	-0.9339
203	S	B	0.0000
204	Y	B	0.3431
205	E	B	0.0311
206	D	B	0.0000
207	V	B	0.0000
208	T	B	0.0000
209	F	B	0.0000
210	Y	B	-0.2261
211	L	B	0.0000
212	I	B	0.0000
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