Project name: Full TAU and CyP40

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

• Minimal score value: -5.234
• Maximal score value: 1.8641
• Average score: -1.1419
• Total score value: -919.2636

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	-0.0445
2	A	A	-1.3000
3	E	A	-2.3675
4	P	A	-2.2611
5	R	A	-3.0027
6	Q	A	-2.4298
7	E	A	-1.6169
8	F	A	0.0000
9	E	A	-1.9741
10	V	A	0.0000
11	M	A	-1.4382
12	E	A	-2.5429
13	D	A	-2.7376
14	H	A	0.0000
15	A	A	-1.8238
16	G	A	-1.7594
17	T	A	-1.4623
18	Y	A	-1.8313
19	G	A	-1.8576
20	L	A	-1.3169
21	G	A	-1.9778
22	D	A	-3.1094
23	R	A	-3.0355
24	K	A	-2.7970
25	D	A	-2.2287
26	Q	A	0.0000
27	G	A	0.0000
28	G	A	-0.0844
29	Y	A	0.8259
30	T	A	0.7324
31	M	A	0.5700
32	H	A	-0.9713
33	Q	A	-2.5026
34	D	A	-3.6090
35	Q	A	0.0000
36	E	A	-2.7904
37	G	A	-2.9668
38	D	A	-3.2701
39	T	A	-2.4601
40	D	A	-2.5993
41	A	A	-1.8449
42	G	A	-1.1216
43	L	A	-0.3353
44	K	A	-2.3488
45	E	A	-2.8360
46	S	A	-1.3086
47	P	A	-0.1222
48	L	A	0.5838
49	Q	A	-0.2660
50	T	A	0.0000
51	P	A	0.0000
52	T	A	-2.9812
53	E	A	-3.5517
54	D	A	-2.3441
55	G	A	-1.8537
56	S	A	-1.5752
57	E	A	-2.7836
58	E	A	-2.4224
59	P	A	-1.8168
60	G	A	-1.6903
61	S	A	-1.9826
62	E	A	-2.4861
63	T	A	-2.2058
64	S	A	-1.8848
65	D	A	-2.1664
66	A	A	-1.5578
67	K	A	-2.4282
68	S	A	-1.2049
69	T	A	-1.0147
70	P	A	-1.3421
71	T	A	0.0000
72	A	A	0.0000
73	E	A	-2.0181
74	D	A	-1.3699
75	V	A	-0.1144
76	T	A	-0.3138
77	A	A	0.4610
78	P	A	0.6867
79	L	A	1.3700
80	V	A	0.4341
81	D	A	-1.8458
82	E	A	-2.4137
83	G	A	-1.8500
84	A	A	-1.4605
85	P	A	-1.4287
86	G	A	-1.8105
87	K	A	-2.7855
88	Q	A	-2.1562
89	A	A	-1.4648
90	A	A	-1.3325
91	A	A	-1.2782
92	Q	A	-1.6279
93	P	A	-1.9275
94	H	A	-2.3421
95	T	A	-2.1240
96	E	A	-2.7973
97	I	A	-1.4721
98	P	A	-1.9724
99	E	A	-2.7370
100	G	A	-2.0960
101	T	A	-1.8924
102	T	A	-1.7385
103	A	A	-2.2378
104	E	A	-2.9427
105	E	A	-2.6538
106	A	A	-2.1014
107	G	A	-1.9503
108	I	A	-1.0126
109	G	A	-2.0192
110	D	A	-2.6103
111	T	A	-1.8608
112	P	A	-1.3155
113	S	A	-1.3284
114	L	A	-1.6091
115	E	A	-2.7635
116	D	A	-2.6520
117	E	A	-1.8816
118	A	A	0.0000
119	A	A	-0.5406
120	G	A	-1.0719
121	H	A	-1.0572
122	V	A	0.8420
123	T	A	-0.4870
124	Q	A	-0.6940
125	A	A	-0.9196
126	R	A	0.0000
127	M	A	-0.0868
128	V	A	-0.0977
129	S	A	-1.1584
130	K	A	-2.1559
131	S	A	-2.0741
132	K	A	-2.8139
133	D	A	-3.6271
134	G	A	-2.0744
135	T	A	-1.5171
136	G	A	-1.7923
137	S	A	-2.6894
138	D	A	-3.2879
139	D	A	-3.7822
140	K	A	-3.2470
141	K	A	-2.1482
142	A	A	0.0000
143	K	A	-1.3536
144	G	A	-1.6070
145	A	A	-1.8771
146	D	A	-3.1118
147	G	A	-2.6297
148	K	A	-2.6279
149	T	A	-2.0150
150	K	A	-1.5620
151	I	A	0.6431
152	A	A	0.1047
153	T	A	-0.3110
154	P	A	-1.2692
155	R	A	-2.5899
156	G	A	-1.9430
157	A	A	-1.1725
158	A	A	-1.0998
159	P	A	-1.0286
160	P	A	-1.4867
161	G	A	-2.2962
162	Q	A	-2.9232
163	K	A	-3.3700
164	G	A	-2.7273
165	Q	A	-2.8397
166	A	A	-2.2936
167	N	A	-2.5916
168	A	A	-1.2255
169	T	A	-1.1013
170	R	A	-1.4489
171	I	A	0.3880
172	P	A	-0.0952
173	A	A	-1.0072
174	K	A	-2.0506
175	T	A	-1.0785
176	P	A	-1.0645
177	P	A	-0.9068
178	A	A	-0.7342
179	P	A	-1.4510
180	K	A	-1.9536
181	T	A	-1.1309
182	P	A	-1.1761
183	P	A	-1.4865
184	S	A	0.0000
185	S	A	-0.5924
186	G	A	-1.1954
187	E	A	-1.8789
188	P	A	-2.1237
189	P	A	-1.8972
190	K	A	-2.8358
191	S	A	-2.4584
192	G	A	-2.0828
193	D	A	-3.3684
194	R	A	-3.4243
195	S	A	0.0000
196	G	A	-1.2800
197	Y	A	0.0000
198	S	A	-0.5611
199	S	A	0.0000
200	P	A	-0.7210
201	G	A	-0.9352
202	S	A	-0.4787
203	P	A	-0.5236
204	G	A	-1.1998
205	T	A	-0.9859
206	P	A	-1.0245
207	G	A	-0.5646
208	S	A	0.0000
209	R	A	-1.1395
210	S	A	-1.2732
211	R	A	-2.4270
212	T	A	-1.4362
213	P	A	-1.3268
214	S	A	-1.2240
215	L	A	-1.2891
216	P	A	0.0000
217	T	A	-2.2102
218	P	A	-2.1921
219	P	A	-1.2122
220	T	A	-1.4624
221	R	A	-3.2423
222	E	A	-3.2296
223	P	A	0.0000
224	K	A	-3.3057
225	K	A	-2.3769
226	V	A	-0.6431
227	A	A	0.3507
228	V	A	1.8641
229	V	A	1.7543
230	R	A	-0.9517
231	T	A	-1.2711
232	P	A	-1.2563
233	P	A	-1.5517
234	K	A	-2.1081
235	S	A	0.0000
236	P	A	0.0000
237	S	A	-0.6928
238	S	A	0.0000
239	A	A	-0.8797
240	K	A	-1.0842
241	S	A	-1.7512
242	R	A	-2.3061
243	L	A	-0.8002
244	Q	A	-1.1544
245	T	A	-0.5313
246	A	A	-0.1150
247	P	A	-0.2669
248	V	A	-0.0699
249	P	A	0.0000
250	M	A	-0.8134
251	P	A	-1.1342
252	D	A	-1.6948
253	L	A	-0.2154
254	K	A	-1.4373
255	N	A	-1.6416
256	V	A	-0.8501
257	K	A	-2.0060
258	S	A	-1.6368
259	K	A	-1.2706
260	I	A	0.3018
261	G	A	-1.1843
262	S	A	-1.2075
263	T	A	-1.0554
264	E	A	-2.0876
265	N	A	-2.2776
266	L	A	-1.0680
267	K	A	-2.3971
268	H	A	-2.2580
269	Q	A	-2.0608
270	P	A	-1.6310
271	G	A	-1.6831
272	G	A	-0.8248
273	G	A	-0.3883
274	K	A	-0.4349
275	V	A	-0.0764
276	Q	A	-0.7253
277	I	A	-0.4268
278	I	A	0.0000
279	N	A	-1.7645
280	K	A	-2.2597
281	K	A	0.0000
282	L	A	-0.6215
283	D	A	0.0000
284	L	A	0.0000
285	S	A	-1.5093
286	N	A	-1.8552
287	V	A	-1.0308
288	Q	A	-1.8849
289	S	A	-1.7770
290	K	A	-2.1780
291	C	A	-2.0847
292	G	A	-2.1902
293	S	A	-2.1789
294	K	A	-3.0922
295	D	A	-2.9521
296	N	A	-1.9744
297	I	A	-1.3337
298	K	A	-2.0120
299	H	A	0.0000
300	V	A	0.0000
301	P	A	0.0794
302	G	A	-0.8090
303	G	A	-0.8730
304	G	A	-0.3356
305	S	A	0.1109
306	V	A	1.4306
307	Q	A	0.2799
308	I	A	0.0000
309	V	A	0.9876
310	Y	A	0.9097
311	K	A	-0.6316
312	P	A	0.1654
313	V	A	1.2199
314	D	A	-0.6069
315	L	A	0.3984
316	S	A	-0.5371
317	K	A	-1.6787
318	V	A	-0.3207
319	T	A	0.0000
320	S	A	-0.8592
321	K	A	-1.6082
322	C	A	-0.8421
323	G	A	-0.2834
324	S	A	0.0000
325	L	A	-0.1330
326	G	A	-0.8317
327	N	A	-0.7311
328	I	A	-0.9476
329	H	A	-1.7295
330	H	A	-1.8265
331	K	A	-1.3403
332	P	A	-1.3211
333	G	A	-1.5452
334	G	A	-1.5230
335	G	A	-2.1714
336	Q	A	-2.9367
337	V	A	-2.0541
338	E	A	-2.1830
339	V	A	-0.5041
340	K	A	-2.0728
341	S	A	-2.1616
342	E	A	-3.0862
343	K	A	-2.1828
344	L	A	-1.5082
345	D	A	-1.1006
346	F	A	0.0123
347	K	A	-1.2109
348	D	A	-1.7758
349	R	A	-1.8444
350	V	A	-0.1328
351	Q	A	-1.6988
352	S	A	-0.9938
353	K	A	-1.1126
354	I	A	0.6038
355	G	A	-0.1457
356	S	A	-0.0287
357	L	A	0.0661
358	D	A	-1.4680
359	N	A	-0.7573
360	I	A	1.0093
361	T	A	0.1108
362	H	A	0.1428
363	V	A	1.4174
364	P	A	0.1938
365	G	A	-0.8656
366	G	A	-1.4917
367	G	A	-1.8258
368	N	A	-2.3460
369	K	A	-2.4708
370	K	A	-2.0923
371	I	A	-0.4712
372	E	A	-2.0009
373	T	A	-1.5483
374	H	A	-1.7389
375	K	A	-1.4267
376	L	A	0.7267
377	T	A	0.5434
378	F	A	0.5763
379	R	A	-1.8940
380	E	A	-3.0240
381	N	A	-2.6791
382	A	A	-2.1303
383	K	A	-2.7887
384	A	A	-1.7924
385	K	A	-2.6792
386	T	A	-1.8596
387	D	A	-2.0933
388	H	A	-2.0932
389	G	A	-0.9824
390	A	A	-0.4752
391	E	A	-0.8527
392	I	A	0.1388
393	V	A	0.2445
394	Y	A	-0.6696
395	K	A	-1.5552
396	S	A	-0.1112
397	P	A	0.6497
398	V	A	1.3791
399	V	A	1.6998
400	S	A	0.2752
401	G	A	-0.1430
402	D	A	-0.4889
403	T	A	-0.6208
404	S	A	-0.5153
405	P	A	-0.6809
406	R	A	-1.5756
407	H	A	-1.0796
408	L	A	0.1914
409	S	A	-0.5108
410	N	A	-1.2360
411	V	A	-0.6379
412	S	A	-0.6796
413	S	A	-0.4766
414	T	A	0.2355
415	G	A	0.0000
416	S	A	0.6370
417	I	A	1.6249
418	D	A	-0.2804
419	M	A	0.7688
420	V	A	0.1827
421	D	A	-1.0790
422	S	A	-0.6414
423	P	A	-0.2334
424	Q	A	-0.7933
425	L	A	0.0000
426	A	A	0.7024
427	T	A	0.4087
428	L	A	0.9720
429	A	A	-0.2183
430	D	A	-1.8250
431	E	A	-1.7021
432	V	A	0.2953
433	S	A	-0.3733
434	A	A	-0.1066
435	S	A	-0.2373
436	L	A	-0.4921
437	A	A	-0.7980
438	K	A	-1.8946
439	Q	A	-0.9389
440	G	A	-0.3209
441	L	A	1.2491
2	S	B	-1.0100
3	H	B	-1.4246
4	P	B	-1.3248
5	S	B	0.0000
6	P	B	-1.2776
7	Q	B	-1.6460
8	A	B	-1.3654
9	K	B	-1.9571
10	P	B	-1.4664
11	S	B	-1.2922
12	N	B	-1.1540
13	P	B	-1.0248
14	S	B	-0.9930
15	N	B	0.0000
16	P	B	-1.2361
17	R	B	-0.8851
18	V	B	0.0000
19	F	B	-0.0750
20	F	B	0.0000
21	D	B	0.0000
22	V	B	0.0000
23	D	B	-1.5477
24	I	B	-0.7539
25	G	B	-1.0518
26	G	B	-1.6317
27	E	B	-2.6506
28	R	B	-2.9272
29	V	B	-1.2074
30	G	B	-0.8130
31	R	B	-0.5705
32	I	B	0.0000
33	V	B	0.0000
34	L	B	0.0000
35	E	B	0.0000
36	L	B	0.0000
37	F	B	0.0000
38	A	B	-1.1700
39	D	B	-1.5418
40	I	B	-0.5366
41	V	B	0.0000
42	P	B	-1.2601
43	K	B	-1.5980
44	T	B	0.0000
45	A	B	0.0000
46	E	B	-1.4309
47	N	B	0.0000
48	F	B	0.0000
49	R	B	-1.0965
50	A	B	0.0000
51	L	B	0.0000
52	C	B	0.0000
53	T	B	-1.4625
54	G	B	-1.6587
55	E	B	-2.5703
56	K	B	-2.2604
57	G	B	-0.9507
58	I	B	0.6588
59	G	B	0.0000
60	P	B	-0.4389
61	T	B	-0.7411
62	T	B	-0.8611
63	G	B	-0.5743
64	K	B	-0.9177
65	P	B	-0.7862
66	L	B	0.0000
67	H	B	-1.3489
68	F	B	0.0000
69	K	B	-2.2667
70	G	B	-1.4689
71	C	B	0.0000
72	P	B	-0.3205
73	F	B	0.0000
74	H	B	-0.5903
75	R	B	0.0000
76	I	B	0.0000
77	I	B	-0.6571
78	K	B	-1.8467
79	K	B	-2.1210
80	F	B	-0.7852
81	M	B	0.0000
82	I	B	0.0000
83	Q	B	0.0000
84	G	B	0.0000
85	G	B	0.0000
86	D	B	0.0000
87	F	B	0.0000
88	S	B	-1.4218
89	N	B	-2.0198
90	Q	B	-1.7795
91	N	B	-1.9047
92	G	B	-1.2238
93	T	B	-0.9565
94	G	B	-1.1417
95	G	B	-1.4134
96	E	B	0.0000
97	S	B	0.0000
98	I	B	-0.6735
99	Y	B	-0.2942
100	G	B	-1.2465
101	E	B	-2.6341
102	K	B	-3.0564
103	F	B	0.0000
104	E	B	-2.8312
105	D	B	-2.0993
106	E	B	-1.4866
107	N	B	-0.8186
108	F	B	-0.3731
109	H	B	-0.7196
110	Y	B	-0.8124
111	K	B	-1.3046
112	H	B	0.0000
113	D	B	-1.2439
114	K	B	-1.2845
115	E	B	-1.2093
116	G	B	0.0000
117	L	B	0.0000
118	L	B	0.0000
119	S	B	0.0000
120	M	B	0.0000
121	A	B	-0.2512
122	N	B	-0.7455
123	A	B	-0.3664
124	G	B	-0.8185
125	S	B	-1.2136
126	N	B	-2.1870
127	T	B	-1.8371
128	N	B	0.0000
129	G	B	-1.4499
130	S	B	0.0000
131	Q	B	-0.3295
132	F	B	0.0000
133	F	B	0.0000
134	I	B	0.0000
135	T	B	0.0000
136	T	B	0.0000
137	V	B	0.0000
138	P	B	-1.0096
139	T	B	0.0000
140	P	B	-0.8340
141	H	B	-0.7848
142	L	B	0.0000
143	D	B	-0.9376
144	G	B	-0.8149
145	K	B	-1.4365
146	H	B	0.0000
147	V	B	0.0000
148	V	B	0.0000
149	F	B	0.0000
150	G	B	0.0000
151	Q	B	0.0000
152	V	B	0.0000
153	I	B	0.0000
154	K	B	-0.6758
155	G	B	0.0000
156	M	B	-0.4927
157	G	B	-0.4989
158	V	B	0.0000
159	A	B	0.0000
160	K	B	-1.1759
161	I	B	-0.0442
162	L	B	0.0000
163	E	B	0.0000
164	N	B	-1.9267
165	V	B	0.0000
166	E	B	-2.5295
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172	P	B	0.0000
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175	L	B	0.5676
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221	L	B	0.0777
222	I	B	0.0000
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231	N	B	-1.3682
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234	F	B	-1.4494
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245	K	B	0.0000
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260	A	B	-3.2854
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263	A	B	-2.4400
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277	L	B	-0.4960
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285	K	B	-1.2115
286	M	B	-0.5840
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289	W	B	-1.1116
290	Q	B	-1.3878
291	G	B	-1.0968
292	A	B	0.0000
293	V	B	0.0000
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295	S	B	0.0000
296	C	B	0.0000
297	L	B	-0.9620
298	E	B	-2.0397
299	A	B	0.0000
300	L	B	-1.3503
301	E	B	-2.0513
302	I	B	-0.9126
303	D	B	-1.1852
304	P	B	-1.0551
305	S	B	-0.9899
306	N	B	-0.8918
307	T	B	-1.4077
308	K	B	-1.9299
309	A	B	0.0000
310	L	B	0.0000
311	Y	B	-1.2156
312	R	B	-1.4438
313	R	B	-1.1755
314	A	B	0.0000
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316	G	B	0.0000
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318	Q	B	0.0000
319	G	B	-0.7365
320	L	B	-0.7909
321	K	B	-2.1607
322	E	B	-1.9990
323	Y	B	-1.9536
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325	Q	B	-1.9472
326	A	B	0.0000
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328	A	B	-1.1742
329	D	B	0.0000
330	L	B	0.0000
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332	K	B	-1.9472
333	A	B	0.0000
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335	E	B	-2.4226
336	I	B	-0.6950
337	A	B	-1.5632
338	P	B	-2.2966
339	E	B	-2.9006
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341	K	B	-2.7339
342	A	B	-1.3806
343	I	B	0.0000
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345	A	B	-0.6003
346	E	B	0.0000
347	L	B	0.0000
348	L	B	0.0463
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350	V	B	0.0000
351	K	B	-2.0572
352	Q	B	-2.5834
353	K	B	-2.8255
354	I	B	-3.3221
355	K	B	-4.0541
356	A	B	-3.5179
357	Q	B	-4.1963
358	K	B	-5.0250
359	D	B	-5.2340
360	K	B	-4.8941
361	E	B	-4.9494
362	K	B	-4.1698
363	A	B	-2.2952
364	A	B	-0.3830
365	Y	B	1.3565