Project name: ta100

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

• Minimal score value: -4.1621
• Maximal score value: 2.9178
• Average score: -0.4272
• Total score value: -446.3881

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	-1.0023
2	K	A	-1.9276
3	C	A	-1.5358
4	N	A	-1.1070
5	N	A	-0.7403
6	L	A	2.0387
7	L	A	2.9178
8	Y	A	2.3881
9	G	A	0.6001
10	V	A	-0.0238
11	E	A	-1.6230
12	L	A	-0.4116
13	P	A	-0.2117
14	M	A	0.0486
15	C	A	0.1896
16	L	A	0.0000
17	Q	A	-0.2461
18	S	A	0.0000
19	S	A	0.0000
20	M	A	-0.1662
21	G	A	0.0000
22	M	A	0.0000
23	V	A	0.0000
24	V	A	0.0000
25	V	A	0.0000
26	T	A	0.0000
27	G	A	0.0000
28	L	A	0.0000
29	A	A	0.0000
30	I	A	0.0622
31	V	A	-0.1776
32	Y	A	0.1384
33	L	A	0.0000
34	V	A	0.0000
35	I	A	0.0000
36	Y	A	0.0000
37	I	A	0.1257
38	L	A	0.0000
39	I	A	0.5955
40	Y	A	0.3020
41	S	A	0.0000
42	F	A	0.0000
43	T	A	-0.6473
44	H	A	0.0000
45	G	A	0.0000
46	P	A	0.0000
47	R	A	-2.0133
48	L	A	0.0000
49	S	A	-1.5205
50	R	A	-1.9823
51	R	A	-0.8076
52	L	A	-0.2717
53	A	A	-0.2839
54	S	A	0.5136
55	Y	A	1.8209
56	V	A	2.5627
57	V	A	0.0000
58	I	A	1.5995
59	G	A	0.4017
60	P	A	0.2263
61	Y	A	0.0000
62	E	A	-0.9375
63	A	A	-0.4138
64	I	A	-0.1915
65	A	A	-0.6841
66	K	A	-1.1885
67	S	A	-0.7423
68	R	A	-0.5151
69	P	A	0.0000
70	A	A	-0.0291
71	M	A	0.0447
72	A	A	0.0000
73	L	A	0.0000
74	Q	A	-0.2168
75	R	A	-0.1054
76	A	A	0.0000
77	M	A	0.0000
78	V	A	-0.2194
79	D	A	0.0000
80	L	A	0.0000
81	T	A	0.0000
82	R	A	-2.5718
83	R	A	-2.6210
84	D	A	-1.5210
85	V	A	0.0000
86	R	A	0.0000
87	T	A	0.0000
88	D	A	0.0000
89	W	A	0.0000
90	Y	A	0.0000
91	P	A	0.0000
92	L	A	0.0000
93	N	A	0.0380
94	N	A	0.0000
95	L	A	0.0000
96	L	A	-0.1248
97	M	A	0.0298
98	N	A	0.0000
99	K	A	-0.6777
100	P	A	-0.2180
101	H	A	0.0000
102	R	A	0.0000
103	L	A	0.9606
104	S	A	0.1000
105	E	A	0.0000
106	N	A	0.4246
107	G	A	0.2758
108	H	A	0.0000
109	K	A	0.0000
110	T	A	0.0000
111	S	A	0.0000
112	G	A	0.0000
113	A	A	0.0000
114	V	A	0.0000
115	R	A	0.0000
116	D	A	0.0000
117	A	A	0.0000
118	A	A	0.0000
119	R	A	0.0000
120	N	A	-0.1007
121	L	A	0.0000
122	I	A	0.3886
123	T	A	0.2348
124	S	A	-0.0850
125	A	A	0.0000
126	I	A	0.0000
127	T	A	-0.0875
128	S	A	-0.2395
129	L	A	0.0000
130	G	A	0.0000
131	M	A	0.0000
132	D	A	-0.1234
133	K	A	-0.0762
134	Y	A	0.2020
135	E	A	-0.6701
136	I	A	0.0000
137	S	A	-0.3542
138	P	A	-0.5218
139	G	A	0.0000
140	G	A	-0.6285
141	H	A	-0.9377
142	T	A	0.0000
143	V	A	0.2505
144	D	A	0.0000
145	E	A	0.0000
146	Q	A	0.0000
147	L	A	0.0000
148	A	A	0.0000
149	S	A	0.0000
150	H	A	0.0000
151	R	A	0.0000
152	H	A	0.0000
153	Y	A	0.0000
154	A	A	0.0000
155	V	A	0.0000
156	N	A	0.0000
157	D	A	0.0000
158	L	A	0.0000
159	H	A	0.0000
160	R	A	0.0000
161	A	A	0.0000
162	S	A	0.0000
163	A	A	0.0000
164	D	A	0.0000
165	D	A	0.0000
166	A	A	0.0000
167	V	A	0.1537
168	K	A	0.0000
169	E	A	0.0000
170	N	A	0.0000
171	A	A	-0.2162
172	V	A	0.0000
173	I	A	0.0000
174	V	A	0.0000
175	A	A	0.0000
176	I	A	0.0000
177	D	A	-0.7681
178	T	A	0.0000
179	D	A	0.0000
180	Y	A	0.0000
181	Y	A	1.2359
182	L	A	0.0000
183	R	A	0.0000
184	D	A	0.3390
185	P	A	0.8041
186	S	A	0.0000
187	I	A	0.8955
188	Y	A	1.5776
189	F	A	2.1434
190	S	A	0.9595
191	N	A	0.0000
192	N	A	0.6307
193	N	A	0.1834
194	P	A	0.2563
195	F	A	0.0000
196	I	A	-0.4970
197	L	A	0.0116
198	H	A	0.0000
199	T	A	-0.2758
200	F	A	0.0000
201	Q	A	-0.7208
202	P	A	-0.5596
203	I	A	-0.8440
204	T	A	-0.7486
205	V	A	0.0000
206	A	A	-0.5333
207	G	A	-1.2562
208	K	A	-2.0121
209	D	A	-2.6804
210	G	A	-2.3144
211	D	A	-2.5216
212	V	A	-0.8092
213	R	A	-1.3631
214	F	A	0.3235
215	T	A	-0.4985
216	I	A	0.0000
217	S	A	-0.9857
218	D	A	-2.4363
219	N	A	-2.3818
220	Q	A	-1.4390
221	V	A	-2.0010
222	D	A	-2.7315
223	Y	A	-1.4868
224	R	A	-2.2146
225	V	A	-1.6168
226	D	A	-2.8437
227	G	A	-2.0103
228	G	A	0.0000
229	G	A	0.0000
230	R	A	-2.1155
231	W	A	-0.9298
232	Q	A	0.0000
233	H	A	-0.5081
234	K	A	-0.6319
235	V	A	1.6630
236	W	A	1.3917
237	N	A	0.0000
238	W	A	0.0000
239	C	A	-0.5033
240	D	A	-0.6663
241	Y	A	-0.4636
242	G	A	-0.7870
243	E	A	-1.7170
244	F	A	0.0000
245	L	A	0.3799
246	Y	A	0.7555
247	L	A	-0.3183
248	K	A	-1.2672
249	N	A	-1.2760
250	I	A	-0.2489
251	L	A	0.3049
252	G	A	-0.6151
253	I	A	-0.6103
254	L	A	0.0000
255	S	A	0.0000
256	I	A	0.0000
257	N	A	0.0000
258	W	A	0.0000
259	W	A	0.0000
260	L	A	0.0000
261	S	A	0.0000
262	F	A	0.0000
263	F	A	-0.4891
264	G	A	0.0000
265	I	A	0.0000
266	R	A	-1.8396
267	K	A	-1.1601
268	V	A	0.0000
269	I	A	-0.3661
270	Y	A	-1.0916
271	Q	A	-1.1556
272	K	A	0.0000
273	I	A	0.0000
274	Q	A	0.0000
275	H	A	0.0000
276	A	A	0.0000
277	R	A	0.0000
278	P	A	0.0000
279	W	A	0.0000
280	V	A	0.0000
281	D	A	-1.7004
282	C	A	0.0000
283	P	A	-1.4723
284	N	A	-2.2213
285	R	A	-2.1188
286	A	A	0.0000
287	L	A	0.0000
288	V	A	-0.1553
289	W	A	0.7946
290	G	A	0.0000
291	L	A	0.0000
292	P	A	0.4048
293	Q	A	-0.6797
294	F	A	0.6485
295	T	A	-0.2357
296	R	A	-1.2294
297	Y	A	0.0000
298	M	A	-0.1180
299	I	A	0.0000
300	T	A	0.0000
301	W	A	0.0000
302	L	A	0.0000
303	P	A	-0.0355
304	I	A	0.5188
305	E	A	0.0000
306	M	A	0.0000
307	N	A	-1.0777
308	A	A	-0.7427
309	R	A	-1.4820
310	E	A	-1.5882
311	L	A	0.0431
312	S	A	-1.1658
313	R	A	-2.0740
314	V	A	-1.7393
315	N	A	-1.8422
316	Y	A	-0.4616
317	Q	A	-0.9858
318	C	A	-0.3330
319	A	A	-0.1498
320	S	A	-0.6849
321	R	A	-0.5748
322	P	A	-0.6795
323	G	A	0.0000
324	W	A	0.1200
325	N	A	0.0000
326	C	A	0.0000
327	L	A	0.0977
328	V	A	0.0000
329	D	A	0.0000
330	H	A	0.0000
331	T	A	0.0000
332	S	A	-0.5597
333	T	A	0.0000
334	K	A	-0.4498
335	L	A	0.2309
336	V	A	0.0000
337	A	A	0.0000
338	S	A	-0.0152
339	I	A	0.0000
340	G	A	0.0000
341	R	A	-1.1033
342	E	A	-2.1186
343	G	A	-1.5309
344	N	A	0.0000
345	D	A	-0.9853
346	C	A	0.0000
347	H	A	-0.9876
348	V	A	0.0000
349	E	A	-0.4925
350	L	A	0.0000
351	A	A	0.0000
352	K	A	-1.5733
353	E	A	-2.2678
354	D	A	-2.1403
355	L	A	-0.5981
356	D	A	-1.7091
357	V	A	-0.9067
358	V	A	0.1991
359	L	A	0.3340
360	G	A	-0.1913
361	L	A	0.0816
362	S	A	-0.3428
363	T	A	-0.4978
364	M	A	-0.0400
365	Q	A	-1.0437
366	S	A	-0.4085
367	V	A	-0.0517
368	T	A	-0.6110
369	S	A	-1.0805
370	R	A	-1.8110
371	L	A	0.0000
372	L	A	-0.4512
373	Q	A	0.0000
374	M	A	0.0000
375	G	A	0.0000
376	Y	A	0.0000
377	K	A	0.0000
378	Q	A	0.0000
379	P	A	-0.8286
380	Q	A	-1.2299
381	T	A	0.0000
382	L	A	0.0522
383	A	A	-0.2249
384	T	A	-0.5178
385	V	A	0.0000
386	C	A	-0.0112
387	Q	A	-0.4453
388	F	A	0.0000
389	Y	A	-0.2063
390	N	A	-0.5658
391	S	A	0.0000
392	A	A	0.0000
393	A	A	0.0735
394	Y	A	0.3437
395	D	A	-0.8942
396	I	A	-0.5185
397	L	A	0.0000
398	S	A	0.0000
399	C	A	0.0000
400	S	A	0.0000
401	I	A	0.0000
402	V	A	0.0000
403	A	A	-0.8997
404	R	A	-1.7908
405	P	A	-1.0510
406	S	A	-0.5800
407	Q	A	-0.5424
408	P	A	-0.5127
409	P	A	-0.9110
410	V	A	0.0000
411	H	A	-1.1212
412	W	A	0.0000
413	P	A	0.0000
414	L	A	0.0000
415	A	A	0.0000
416	S	A	0.0000
417	E	A	0.0000
418	I	A	-1.0727
419	D	A	-2.0989
420	Q	A	-1.6971
421	P	A	-0.9860
422	T	A	0.0000
423	T	A	0.0000
424	S	A	0.0000
425	F	A	0.0000
426	R	A	-0.4852
427	N	A	0.0000
428	Y	A	0.0000
429	S	A	0.0000
430	N	A	0.0000
431	N	A	-1.0678
432	I	A	0.0000
433	V	A	0.0000
434	T	A	0.0000
435	C	A	0.0000
436	G	A	0.0000
437	N	A	-0.8547
438	L	A	0.0000
439	C	A	0.0000
440	P	A	-0.6096
441	Q	A	0.0000
442	L	A	0.0000
443	K	A	-1.0416
444	R	A	0.0000
445	W	A	0.0509
446	E	A	0.0000
447	V	A	0.0000
448	L	A	0.2067
449	S	A	-0.1274
450	N	A	-0.7177
451	S	A	-0.6511
452	L	A	-0.7361
453	E	A	-1.7065
454	H	A	-2.4320
455	R	A	-2.7527
456	V	A	0.0000
457	T	A	0.0000
458	M	A	0.0000
459	V	A	0.0000
460	A	A	0.0000
461	N	A	-0.9435
462	N	A	-1.3616
463	K	A	-2.1216
464	V	A	-1.0814
465	P	A	-0.8102
466	T	A	-0.6566
467	P	A	-0.6382
468	R	A	-1.1330
469	I	A	-0.1204
470	A	A	-0.0901
471	R	A	-0.7311
472	F	A	0.0000
473	A	A	0.5572
474	E	A	0.0000
475	E	A	0.0000
476	Y	A	0.0000
477	V	A	0.0000
478	R	A	-0.3770
479	L	A	0.1159
480	V	A	0.0000
481	V	A	-1.0255
482	P	A	-1.4972
483	E	A	-2.1453
484	A	A	-2.0454
485	N	A	-2.4993
486	V	A	0.0000
487	G	A	-1.3048
488	V	A	0.3351
489	P	A	0.6269
490	Y	A	0.0000
491	S	A	0.5573
492	L	A	-0.0040
493	E	A	0.0000
494	D	A	-2.2806
495	A	A	-1.9387
496	R	A	-2.7332
497	K	A	-2.5253
498	E	A	-2.6904
499	L	A	0.0000
500	D	A	0.0000
501	K	A	0.0000
502	P	A	0.0000
503	T	A	0.0000
504	Q	A	0.0000
505	V	A	0.0000
506	N	A	-0.7433
507	A	A	-0.8627
508	V	A	0.0000
509	N	A	-1.5243
510	Q	A	-1.2846
511	I	A	0.0000
512	W	A	-0.6418
513	E	A	-1.7882
514	T	A	0.0000
515	V	A	0.0000
516	D	A	-1.7445
517	M	A	-1.1703
518	E	A	0.0000
519	V	A	0.0000
520	R	A	-2.4855
521	R	A	-1.8066
522	L	A	-1.1689
523	I	A	-1.8121
524	E	A	-2.0125
525	A	A	-0.6021
526	F	A	-0.0608
527	V	A	0.5227
528	K	A	-1.9138
529	N	A	-1.9684
530	E	A	-2.5694
531	P	A	-2.1650
532	T	A	-1.3457
533	N	A	0.0000
534	K	A	-2.3928
535	S	A	-1.1075
536	G	A	0.0000
537	R	A	-0.8136
538	I	A	1.1108
539	I	A	0.6209
540	S	A	0.0000
541	S	A	0.8482
542	F	A	2.1846
543	A	A	0.0000
544	D	A	0.3444
545	S	A	0.4386
546	R	A	0.0000
547	F	A	2.6501
548	L	A	2.1910
549	L	A	0.0000
550	K	A	-0.9930
551	F	A	0.1964
552	S	A	0.2106
553	T	A	0.7978
554	Y	A	1.8491
555	T	A	1.4111
556	L	A	2.1736
557	A	A	1.1300
558	F	A	0.5290
559	R	A	-0.7708
560	D	A	-1.3858
561	E	A	-0.7630
562	V	A	1.0090
563	L	A	0.4365
564	H	A	-1.3468
565	A	A	-1.6602
566	E	A	-2.8030
567	H	A	-1.8836
568	N	A	0.0000
569	R	A	-2.6891
570	H	A	-2.0570
571	W	A	0.0000
572	F	A	0.0000
573	C	A	-0.2335
574	P	A	-0.3801
575	G	A	0.0000
576	L	A	0.0884
577	T	A	-0.2030
578	P	A	-0.2386
579	N	A	-1.0599
580	E	A	0.0000
581	I	A	-0.7363
582	A	A	0.0000
583	D	A	-1.2224
584	K	A	-1.7506
585	V	A	0.0000
586	C	A	-0.7466
587	D	A	-1.1489
588	Y	A	-0.0222
589	V	A	0.4089
590	R	A	-0.1700
591	G	A	-0.2392
592	V	A	0.0000
593	A	A	-0.6462
594	T	A	-0.0859
595	P	A	-0.1032
596	A	A	-1.0662
597	E	A	-1.6521
598	G	A	-0.8266
599	D	A	-0.6209
600	F	A	-0.2891
601	S	A	-0.6276
602	N	A	-0.6708
603	F	A	0.0000
604	D	A	0.0000
605	G	A	0.0000
606	R	A	0.0000
607	V	A	1.2456
608	S	A	1.0206
609	A	A	0.7748
610	W	A	1.1784
611	C	A	-0.1155
612	Q	A	-1.6643
613	E	A	-2.3281
614	N	A	0.0000
615	V	A	-0.1320
616	M	A	0.0000
617	N	A	0.0000
618	A	A	0.5918
619	V	A	0.5112
620	Y	A	0.3597
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