Project name: badTaujoined

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

• Minimal score value: -4.4327
• Maximal score value: 0.9801
• Average score: -0.9378
• Total score value: -827.1085

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	-1.8565
2	A	A	0.0000
3	E	A	-1.9839
4	P	A	0.0000
5	R	A	-1.5019
6	Q	A	-2.1662
7	E	A	-1.9288
8	F	A	-1.8530
9	E	A	-1.6367
10	V	A	0.0000
11	M	A	-1.6800
12	E	A	-1.3837
13	D	A	-1.8790
14	H	A	-1.7792
15	A	A	0.0000
16	G	A	0.0000
17	T	A	-0.5436
18	Y	A	-0.6736
19	G	A	0.0000
20	L	A	-0.7152
21	G	A	0.0000
22	D	A	-2.1158
23	R	A	-3.2574
24	K	A	-3.4942
25	D	A	-1.8324
26	Q	A	0.0000
27	G	A	0.0000
28	G	A	0.0000
29	Y	A	-0.2443
30	T	A	0.2282
31	M	A	-0.1625
32	H	A	-0.2875
33	Q	A	-1.8668
34	D	A	-3.2734
35	Q	A	-2.7180
36	E	A	-2.6958
37	G	A	0.0000
38	D	A	-2.7582
39	T	A	-2.3724
40	D	A	-1.6150
41	A	A	0.0000
42	G	A	0.0000
43	L	A	-2.6768
44	K	A	-3.3259
45	E	A	-2.9213
46	S	A	0.0000
47	P	A	-0.9482
48	L	A	-1.3286
49	Q	A	-1.3545
50	T	A	-0.9036
51	P	A	-1.1263
52	T	A	-1.4085
53	E	A	-2.4573
54	D	A	-2.7589
55	G	A	0.0000
56	S	A	-2.9344
57	E	A	-2.9083
58	E	A	-2.5333
59	P	A	-2.2760
60	G	A	0.0000
61	S	A	-1.8557
62	E	A	-1.6920
63	T	A	-2.4929
64	S	A	-2.0531
65	D	A	-2.1853
66	A	A	0.0000
67	K	A	-1.8286
68	S	A	-1.3613
69	T	A	-1.3661
70	P	A	-1.6121
71	T	A	-1.1772
72	A	A	0.0000
73	E	A	-0.9642
74	D	A	-0.9865
75	V	A	-0.7973
76	T	A	-0.2430
77	A	A	0.0000
78	P	A	0.3446
79	L	A	0.6605
80	V	A	0.0000
81	D	A	-1.3452
82	E	A	-2.0917
83	G	A	0.0000
84	A	A	0.0000
85	P	A	-1.5726
86	G	A	0.0000
87	K	A	-1.7736
88	Q	A	-1.5212
89	A	A	0.0000
90	A	A	0.0000
91	A	A	0.0000
92	Q	A	-1.3344
93	P	A	-1.5737
94	H	A	-1.1450
95	T	A	-1.9603
96	E	A	-1.8785
97	I	A	-2.2069
98	P	A	-2.2861
99	E	A	-1.8190
100	G	A	0.0000
101	T	A	-2.1102
102	T	A	-1.7908
103	A	A	0.0000
104	E	A	-1.7203
105	E	A	-2.7851
106	A	A	0.0000
107	G	A	0.0000
108	I	A	0.0000
109	G	A	0.0000
110	D	A	-0.6505
111	T	A	-1.3797
112	P	A	-1.3564
113	S	A	-1.8134
114	L	A	0.0000
115	E	A	-2.1394
116	D	A	-2.2315
117	E	A	-2.7508
118	A	A	0.0000
119	A	A	0.0000
120	G	A	0.0000
121	H	A	-1.4655
122	V	A	-1.0777
123	T	A	-0.4714
124	Q	A	-0.2364
125	A	A	0.0000
126	R	A	-0.8847
127	M	A	-1.3236
128	V	A	-1.0781
129	S	A	-1.5817
130	K	A	-1.9339
131	S	A	-2.3216
132	K	A	-1.9787
133	D	A	-1.3818
134	G	A	0.0000
135	T	A	0.0000
136	G	A	0.0000
137	S	A	-2.6271
138	D	A	-3.3933
139	D	A	-3.9369
140	K	A	-4.2716
141	K	A	-3.7897
142	A	A	0.0000
143	K	A	-3.1942
144	G	A	0.0000
145	A	A	0.0000
146	D	A	-2.3586
147	G	A	0.0000
148	K	A	-2.5805
149	T	A	-2.0374
150	K	A	-1.3779
151	I	A	-0.4690
152	A	A	0.0000
153	T	A	-0.7276
154	P	A	-1.1156
155	R	A	-1.4833
156	G	A	0.0000
157	A	A	0.0000
158	A	A	0.0000
159	P	A	-1.3784
160	P	A	0.0000
161	G	A	0.0000
162	Q	A	-2.3831
163	K	A	-2.3201
164	G	A	0.0000
165	Q	A	-2.3211
166	A	A	0.0000
167	N	A	-2.2764
168	A	A	0.0000
169	T	A	-1.8343
170	R	A	-1.7969
171	I	A	-2.2038
172	P	A	0.0000
173	A	A	0.0000
174	K	A	-1.6888
175	T	A	0.0000
176	P	A	-1.0485
177	P	A	-1.0097
178	A	A	0.0000
179	P	A	-1.2404
180	K	A	-1.0198
181	T	A	-1.0450
182	P	A	-0.6757
183	P	A	-0.5352
184	S	A	-0.7710
185	S	A	-0.5174
186	G	A	0.0000
187	E	A	-1.2343
188	P	A	0.0000
189	P	A	-1.2460
190	K	A	-1.0371
191	S	A	-1.3159
192	G	A	0.0000
193	D	A	0.0000
194	R	A	-1.0272
195	S	A	0.0000
196	G	A	0.0000
197	Y	A	-0.1457
198	S	A	0.2534
199	S	A	0.0528
200	P	A	-0.0686
201	G	A	0.0000
202	S	A	-0.4666
203	P	A	0.0000
204	G	A	0.0000
205	T	A	-0.6315
206	P	A	-0.6611
207	G	A	0.0000
208	S	A	-1.4519
209	R	A	-1.5927
210	S	A	-1.4111
211	R	A	0.0000
212	T	A	-0.9306
213	P	A	0.0000
214	S	A	0.0000
215	L	A	0.0000
216	P	A	-0.1397
217	T	A	0.0000
218	P	A	-0.1811
219	P	A	-0.7187
220	T	A	-0.9969
221	R	A	-1.9703
222	E	A	-2.4363
223	P	A	-1.9677
224	K	A	-1.9256
225	K	A	0.0000
226	V	A	0.0000
227	A	A	0.0000
228	V	A	-0.5315
229	V	A	0.0000
230	R	A	-0.8375
231	T	A	-1.3000
232	P	A	-1.4053
233	P	A	-1.6102
234	K	A	-1.5970
235	S	A	-1.9327
236	P	A	-1.2872
237	S	A	-1.6227
238	S	A	0.0000
239	A	A	0.0000
240	K	A	-2.0331
241	S	A	-2.9437
242	R	A	-2.7132
243	L	A	0.0000
244	Q	A	-1.8963
245	T	A	-1.5689
246	A	A	0.0000
247	P	A	0.0183
248	V	A	0.0000
249	P	A	-0.0121
250	M	A	-0.2914
251	P	A	-0.2556
252	D	A	-0.8331
253	L	A	-0.2807
254	K	A	-1.0497
255	N	A	-2.4835
256	V	A	0.0000
257	K	A	-2.2414
258	S	A	-2.5839
259	K	A	-1.8511
260	I	A	-2.2252
261	G	A	0.0000
262	S	A	0.0000
263	T	A	0.0000
264	E	A	-2.6662
265	N	A	-2.3032
266	L	A	-2.8128
267	K	A	-2.9326
268	H	A	-1.9943
269	Q	A	-1.9072
270	P	A	0.0000
271	G	A	0.0000
272	G	A	0.0000
273	G	A	0.0000
274	K	A	-1.2712
275	V	A	0.0000
276	Q	A	-1.1323
277	I	A	-0.7261
278	I	A	0.0000
279	N	A	-2.4687
280	K	A	-2.7863
281	K	A	-2.7857
282	L	A	0.0000
283	D	A	-1.6320
284	L	A	0.0000
285	S	A	0.0000
286	N	A	-1.3963
287	V	A	-1.1522
288	Q	A	-1.2362
289	S	A	-1.7968
290	K	A	-1.3468
291	C	A	0.0000
292	G	A	0.0000
293	S	A	0.0000
294	K	A	-1.4855
295	D	A	-1.6014
296	N	A	-1.1271
297	I	A	0.0000
298	K	A	-0.8069
299	H	A	-0.4803
300	V	A	0.0000
301	P	A	0.0000
302	G	A	0.0000
303	G	A	0.0000
304	G	A	0.0000
305	S	A	-0.5196
306	V	A	-0.5974
307	Q	A	-0.0484
308	I	A	0.0000
309	V	A	0.4143
310	Y	A	-0.3613
311	K	A	-0.0461
312	P	A	-0.5205
313	V	A	-0.2801
314	D	A	0.2396
315	L	A	-0.0488
316	S	A	-0.5152
317	K	A	-0.6373
318	V	A	-1.8617
319	T	A	-1.4152
320	S	A	0.0000
321	K	A	-1.2164
322	C	A	-1.0890
323	G	A	0.0000
324	S	A	-0.0667
325	L	A	0.3148
326	G	A	0.0000
327	N	A	-1.0725
328	I	A	-1.4553
329	H	A	-2.1575
330	H	A	-2.3628
331	K	A	-2.4714
332	P	A	-1.6140
333	G	A	0.0000
334	G	A	0.0000
335	G	A	0.0000
336	Q	A	-1.0119
337	V	A	-1.4874
338	E	A	-0.4563
339	V	A	-1.6726
340	K	A	-1.8336
341	S	A	-2.8879
342	E	A	-3.3677
343	K	A	-1.9726
344	L	A	-1.5647
345	D	A	0.6797
346	F	A	-0.7755
347	K	A	-1.9417
348	D	A	-3.8743
349	R	A	-3.1529
350	V	A	-3.0370
351	Q	A	-2.0698
352	S	A	-1.0346
353	K	A	-0.4104
354	I	A	0.8863
355	G	A	0.0000
356	S	A	0.0000
357	L	A	0.5595
358	D	A	0.3749
359	N	A	0.1612
360	I	A	-0.3709
361	T	A	0.0000
362	H	A	0.2581
363	V	A	0.1657
364	P	A	0.0000
365	G	A	0.0000
366	G	A	0.0000
367	G	A	0.0000
368	N	A	-1.9530
369	K	A	-1.8572
370	K	A	-2.0258
371	I	A	-1.1455
372	E	A	-0.7361
373	T	A	-1.1166
374	H	A	-1.3169
375	K	A	-0.9829
376	L	A	-1.4130
377	T	A	-1.0407
378	F	A	-1.5278
379	R	A	-1.9389
380	E	A	-2.4434
381	N	A	0.0000
382	A	A	0.0000
383	K	A	-1.2261
384	A	A	0.0000
385	K	A	-1.4324
386	T	A	0.0000
387	D	A	-1.3479
388	H	A	-1.3076
389	G	A	0.0000
390	A	A	0.0000
391	E	A	-1.6960
392	I	A	-1.4578
393	V	A	-1.2683
394	Y	A	-1.9439
395	K	A	-1.0985
396	S	A	-1.0078
397	P	A	-0.4215
398	V	A	0.0000
399	V	A	0.2278
400	S	A	-0.0019
401	G	A	0.0000
402	D	A	-0.9733
403	T	A	0.0000
404	S	A	-1.7194
405	P	A	-2.0945
406	R	A	-2.4226
407	H	A	0.0000
408	L	A	-1.3448
409	S	A	-1.1595
410	N	A	-0.2205
411	V	A	0.3460
412	S	A	0.3476
413	S	A	0.0638
414	T	A	0.0731
415	G	A	0.0000
416	S	A	-0.6924
417	I	A	-0.2202
418	D	A	-0.1257
419	M	A	0.0000
420	V	A	-0.0449
421	D	A	-0.3065
422	S	A	-0.6066
423	P	A	-0.8752
424	Q	A	-0.9211
425	L	A	0.0000
426	A	A	0.0000
427	T	A	-0.2717
428	L	A	-0.0190
429	A	A	0.0000
430	D	A	-1.9398
431	E	A	-0.8683
432	V	A	-0.5044
433	S	A	-0.8781
434	A	A	0.0000
435	S	A	0.0000
436	L	A	0.0000
437	A	A	0.0000
438	K	A	-2.1891
439	Q	A	-2.3585
440	G	A	0.0000
441	L	A	-0.4933
442	M	A	-2.5128
443	A	A	0.0000
444	E	A	-2.6228
445	P	A	-2.4976
446	R	A	-3.0224
447	Q	A	-2.4596
448	E	A	-1.7208
449	F	A	-1.8958
450	E	A	-1.4928
451	V	A	0.0000
452	M	A	-1.6341
453	E	A	-2.5447
454	D	A	-2.5874
455	H	A	-1.4335
456	A	A	0.0000
457	G	A	0.0000
458	T	A	-0.5761
459	Y	A	0.0000
460	G	A	0.0000
461	L	A	-0.2760
462	G	A	0.0000
463	D	A	-2.4142
464	R	A	-2.0438
465	K	A	-2.1655
466	D	A	-2.0603
467	Q	A	0.0000
468	G	A	0.0000
469	G	A	0.0000
470	Y	A	-0.4018
471	T	A	0.2447
472	M	A	-0.4073
473	H	A	-0.4121
474	Q	A	-1.9039
475	D	A	0.0000
476	Q	A	-2.7393
477	E	A	-2.6958
478	G	A	0.0000
479	D	A	-2.7127
480	T	A	-2.3651
481	D	A	-1.8171
482	A	A	0.0000
483	G	A	0.0000
484	L	A	-1.6265
485	K	A	-2.2041
486	E	A	-2.8289
487	S	A	0.0000
488	P	A	-1.0327
489	L	A	-1.4582
490	Q	A	-1.3643
491	T	A	-0.8977
492	P	A	-1.1535
493	T	A	-1.4138
494	E	A	-2.0636
495	D	A	-1.9078
496	G	A	0.0000
497	S	A	0.0000
498	E	A	-2.3521
499	E	A	-3.1102
500	P	A	-2.3317
501	G	A	0.0000
502	S	A	-1.8595
503	E	A	-2.2349
504	T	A	-2.4913
505	S	A	-2.0226
506	D	A	-1.1725
507	A	A	0.0000
508	K	A	-1.0519
509	S	A	-1.3464
510	T	A	-1.3564
511	P	A	0.0000
512	T	A	-1.1795
513	A	A	0.0000
514	E	A	-2.2709
515	D	A	-1.4351
516	V	A	-0.9197
517	T	A	-0.2227
518	A	A	0.0000
519	P	A	0.2895
520	L	A	-0.1712
521	V	A	0.0000
522	D	A	-0.8914
523	E	A	-1.5107
524	G	A	0.0000
525	A	A	0.0000
526	P	A	-1.6440
527	G	A	0.0000
528	K	A	-1.5986
529	Q	A	-1.7517
530	A	A	0.0000
531	A	A	0.0000
532	A	A	0.0000
533	Q	A	-1.3612
534	P	A	-1.5595
535	H	A	-1.8486
536	T	A	-1.9680
537	E	A	-2.0812
538	I	A	0.0000
539	P	A	-2.2889
540	E	A	-2.2217
541	G	A	0.0000
542	T	A	0.0000
543	T	A	0.0000
544	A	A	0.0000
545	E	A	-2.9908
546	E	A	-1.9545
547	A	A	0.0000
548	G	A	0.0000
549	I	A	0.0000
550	G	A	0.0000
551	D	A	-2.1175
552	T	A	-1.3767
553	P	A	-1.4025
554	S	A	-1.8098
555	L	A	0.0000
556	E	A	-2.0856
557	D	A	-2.6210
558	E	A	-1.5564
559	A	A	0.0000
560	A	A	0.0000
561	G	A	0.0000
562	H	A	0.0000
563	V	A	0.0000
564	T	A	-0.4619
565	Q	A	-0.4137
566	A	A	0.0000
567	R	A	-1.4308
568	M	A	-1.2478
569	V	A	-0.8754
570	S	A	-1.5885
571	K	A	-1.9339
572	S	A	-2.3635
573	K	A	-1.9139
574	D	A	-1.6116
575	G	A	0.0000
576	T	A	-1.7237
577	G	A	0.0000
578	S	A	0.0000
579	D	A	-3.1457
580	D	A	-4.4327
581	K	A	-4.2716
582	K	A	-4.0234
583	A	A	0.0000
584	K	A	-2.1018
585	G	A	0.0000
586	A	A	0.0000
587	D	A	-2.1830
588	G	A	0.0000
589	K	A	-1.8388
590	T	A	-2.0407
591	K	A	-1.1793
592	I	A	-1.3651
593	A	A	0.0000
594	T	A	-0.7013
595	P	A	-1.1193
596	R	A	-1.1733
597	G	A	0.0000
598	A	A	0.0000
599	A	A	0.0000
600	P	A	-1.3928
601	P	A	0.0000
602	G	A	0.0000
603	Q	A	-2.4849
604	K	A	-2.5886
605	G	A	0.0000
606	Q	A	-2.0264
607	A	A	0.0000
608	N	A	-1.8814
609	A	A	0.0000
610	T	A	-1.8348
611	R	A	-1.6495
612	I	A	-1.9723
613	P	A	-1.5808
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