Project name: Full TAU and hsp70

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

• Minimal score value: -4.9889
• Maximal score value: 1.8641
• Average score: -1.1272
• Total score value: -1219.591

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	-0.0451
2	A	A	-1.2991
3	E	A	-2.3676
4	P	A	-2.2569
5	R	A	-2.9987
6	Q	A	-2.4252
7	E	A	-1.6211
8	F	A	0.0000
9	E	A	-1.8984
10	V	A	0.0000
11	M	A	-1.2252
12	E	A	-2.0267
13	D	A	-2.5267
14	H	A	-1.8067
15	A	A	-1.6902
16	G	A	-1.5586
17	T	A	-1.2691
18	Y	A	-1.6894
19	G	A	0.0000
20	L	A	-1.1793
21	G	A	-1.9419
22	D	A	-3.0794
23	R	A	-3.0183
24	K	A	-2.7817
25	D	A	-2.1275
26	Q	A	0.0000
27	G	A	0.0000
28	G	A	-0.0615
29	Y	A	0.8459
30	T	A	0.7405
31	M	A	0.5679
32	H	A	-0.9717
33	Q	A	-2.4992
34	D	A	-3.6152
35	Q	A	0.0000
36	E	A	-2.7975
37	G	A	-2.9789
38	D	A	-3.2987
39	T	A	-2.4638
40	D	A	-2.6116
41	A	A	-1.8616
42	G	A	-1.1752
43	L	A	-0.3587
44	K	A	-2.3654
45	E	A	-2.8532
46	S	A	-1.3356
47	P	A	-0.1579
48	L	A	0.5658
49	Q	A	-0.2615
50	T	A	0.0000
51	P	A	0.0000
52	T	A	-2.9659
53	E	A	-3.5447
54	D	A	-2.3404
55	G	A	-1.8405
56	S	A	-1.5637
57	E	A	-2.7221
58	E	A	-2.3231
59	P	A	-1.6779
60	G	A	-1.4636
61	S	A	-1.8600
62	E	A	-2.4181
63	T	A	-2.1386
64	S	A	-1.8655
65	D	A	-2.1342
66	A	A	-1.5280
67	K	A	-2.3728
68	S	A	-1.1881
69	T	A	-1.0106
70	P	A	-1.3322
71	T	A	0.0000
72	A	A	0.0000
73	E	A	-1.9934
74	D	A	-1.3719
75	V	A	-0.1397
76	T	A	-0.3182
77	A	A	0.4396
78	P	A	0.6475
79	L	A	1.2959
80	V	A	0.2802
81	D	A	-2.1762
82	E	A	-2.4834
83	G	A	-2.1586
84	A	A	-2.2138
85	P	A	-1.5813
86	G	A	-1.8525
87	K	A	-2.8062
88	Q	A	-2.2104
89	A	A	-1.4952
90	A	A	-1.3452
91	A	A	-1.2520
92	Q	A	-1.6210
93	P	A	-1.6763
94	H	A	-2.0767
95	T	A	-1.9987
96	E	A	-2.8345
97	I	A	-1.5735
98	P	A	-2.0157
99	E	A	-2.7794
100	G	A	-2.1442
101	T	A	-1.9190
102	T	A	-1.7804
103	A	A	-2.3128
104	E	A	-3.0303
105	E	A	-2.6800
106	A	A	-2.1183
107	G	A	-2.0524
108	I	A	-1.2628
109	G	A	-2.1292
110	D	A	-2.6849
111	T	A	-1.9515
112	P	A	-1.3782
113	S	A	-1.4029
114	L	A	-1.7496
115	E	A	-2.7979
116	D	A	-2.6089
117	E	A	-1.8005
118	A	A	0.0000
119	A	A	-0.5516
120	G	A	-1.0490
121	H	A	-1.0406
122	V	A	0.8358
123	T	A	-0.4846
124	Q	A	-0.7564
125	A	A	-1.0308
126	R	A	0.0000
127	M	A	-0.2753
128	V	A	-0.3543
129	S	A	-1.2821
130	K	A	-2.2809
131	S	A	-2.2110
132	K	A	-3.0646
133	D	A	-3.7286
134	G	A	-2.1304
135	T	A	-1.5600
136	G	A	-1.8387
137	S	A	-2.7108
138	D	A	-3.2688
139	D	A	-3.7375
140	K	A	-3.1618
141	K	A	-2.0141
142	A	A	-1.5403
143	K	A	-1.4047
144	G	A	-1.6700
145	A	A	-1.9149
146	D	A	-3.1123
147	G	A	-2.6270
148	K	A	-2.6315
149	T	A	-2.0209
150	K	A	-1.5758
151	I	A	0.6091
152	A	A	0.0942
153	T	A	-0.3177
154	P	A	-1.2872
155	R	A	-2.5738
156	G	A	-1.8970
157	A	A	-1.1221
158	A	A	-1.0605
159	P	A	-1.0268
160	P	A	-1.3857
161	G	A	-2.0302
162	Q	A	-2.7219
163	K	A	-2.4325
164	G	A	-2.2868
165	Q	A	-2.5819
166	A	A	-2.1788
167	N	A	-2.4468
168	A	A	-1.3024
169	T	A	-1.1710
170	R	A	-1.5981
171	I	A	0.0756
172	P	A	-0.2540
173	A	A	-1.0301
174	K	A	-2.0532
175	T	A	-1.0071
176	P	A	-0.8104
177	P	A	-0.7309
178	A	A	-0.5283
179	P	A	-1.0476
180	K	A	-2.0704
181	T	A	-1.2993
182	P	A	-0.6891
183	P	A	-1.2294
184	S	A	0.0000
185	S	A	-0.5593
186	G	A	-1.1818
187	E	A	-2.0300
188	P	A	-2.1898
189	P	A	-1.9497
190	K	A	-2.8681
191	S	A	-2.4765
192	G	A	-2.1232
193	D	A	-3.4070
194	R	A	-3.4997
195	S	A	0.0000
196	G	A	-1.4353
197	Y	A	0.0000
198	S	A	-0.6709
199	S	A	0.0000
200	P	A	-0.7400
201	G	A	-0.9392
202	S	A	-0.4672
203	P	A	-0.5123
204	G	A	-1.1839
205	T	A	-0.9642
206	P	A	-0.7549
207	G	A	-0.3686
208	S	A	0.0000
209	R	A	-1.0564
210	S	A	-1.2645
211	R	A	-2.2342
212	T	A	-1.3728
213	P	A	-1.2725
214	S	A	-1.2141
215	L	A	-1.3359
216	P	A	0.0000
217	T	A	-2.1990
218	P	A	-2.2039
219	P	A	-1.2286
220	T	A	-1.4821
221	R	A	-3.2490
222	E	A	-3.2307
223	P	A	0.0000
224	K	A	-3.2322
225	K	A	-2.3415
226	V	A	-0.6274
227	A	A	0.3606
228	V	A	1.8641
229	V	A	1.7540
230	R	A	-0.9431
231	T	A	-1.2648
232	P	A	-1.2589
233	P	A	-1.5833
234	K	A	-2.1260
235	S	A	0.0000
236	P	A	0.0000
237	S	A	-0.7157
238	S	A	0.0000
239	A	A	-0.9661
240	K	A	-1.2676
241	S	A	-1.8521
242	R	A	-2.3576
243	L	A	-0.8456
244	Q	A	-1.1943
245	T	A	-0.5570
246	A	A	-0.1483
247	P	A	-0.2778
248	V	A	0.1175
249	P	A	0.0000
250	M	A	-0.3274
251	P	A	-0.2644
252	D	A	-0.1202
253	L	A	0.7534
254	K	A	-0.7822
255	N	A	-1.2832
256	V	A	-0.6333
257	K	A	-1.9293
258	S	A	-1.5913
259	K	A	-1.2515
260	I	A	0.3313
261	G	A	-1.1756
262	S	A	-1.2051
263	T	A	-1.0639
264	E	A	-2.0960
265	N	A	-2.2823
266	L	A	-1.0680
267	K	A	-2.3971
268	H	A	-2.2580
269	Q	A	-2.0608
270	P	A	-1.6899
271	G	A	-1.8854
272	G	A	-0.9972
273	G	A	-0.5167
274	K	A	-0.5251
275	V	A	0.0504
276	Q	A	-1.6010
277	I	A	-1.0987
278	I	A	0.0000
279	N	A	-2.6970
280	K	A	-3.0865
281	K	A	-2.6012
282	L	A	-1.3052
283	D	A	0.0000
284	L	A	-1.7589
285	S	A	-1.6863
286	N	A	-2.0419
287	V	A	-1.1781
288	Q	A	-1.8815
289	S	A	-1.9113
290	K	A	-2.5152
291	C	A	0.0000
292	G	A	-2.1419
293	S	A	-2.1788
294	K	A	-2.8981
295	D	A	-2.5405
296	N	A	-1.7467
297	I	A	-0.8228
298	K	A	-1.7079
299	H	A	0.0000
300	V	A	0.0000
301	P	A	0.0626
302	G	A	-0.7941
303	G	A	-0.8632
304	G	A	-0.3430
305	S	A	0.1042
306	V	A	1.4054
307	Q	A	0.2211
308	I	A	0.0000
309	V	A	0.7901
310	Y	A	0.6849
311	K	A	-1.0779
312	P	A	0.0200
313	V	A	1.0795
314	D	A	-0.6926
315	L	A	0.1399
316	S	A	-0.7291
317	K	A	-1.7774
318	V	A	-0.2708
319	T	A	0.0000
320	S	A	-0.5342
321	K	A	-0.6704
322	C	A	-0.3148
323	G	A	-0.1102
324	S	A	0.0000
325	L	A	-0.2006
326	G	A	-0.7742
327	N	A	-1.0756
328	I	A	0.5131
329	H	A	-0.8963
330	H	A	-1.3134
331	K	A	-0.9822
332	P	A	0.0000
333	G	A	-1.4478
334	G	A	-1.3648
335	G	A	-1.8287
336	Q	A	-2.7362
337	V	A	-1.9456
338	E	A	-2.0652
339	V	A	-0.4511
340	K	A	-2.0231
341	S	A	-1.9208
342	E	A	-2.6884
343	K	A	-1.4753
344	L	A	-0.3378
345	D	A	-1.2365
346	F	A	-0.0568
347	K	A	-1.0655
348	D	A	-1.7684
349	R	A	-1.8160
350	V	A	-0.1092
351	Q	A	-1.5275
352	S	A	-0.9748
353	K	A	-1.0129
354	I	A	0.6662
355	G	A	-0.1105
356	S	A	-0.0090
357	L	A	0.1108
358	D	A	-1.4394
359	N	A	-0.7569
360	I	A	1.0095
361	T	A	0.2246
362	H	A	0.1428
363	V	A	1.4174
364	P	A	0.1938
365	G	A	-0.8656
366	G	A	-1.4637
367	G	A	-1.7666
368	N	A	-2.2330
369	K	A	-2.2367
370	K	A	-1.9800
371	I	A	-0.4007
372	E	A	-1.9690
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	-2.8076
384	A	A	-1.8077
385	K	A	-2.7120
386	T	A	-1.9159
387	D	A	-2.1336
388	H	A	-2.1408
389	G	A	-1.0360
390	A	A	-0.5000
391	E	A	-0.8732
392	I	A	0.1108
393	V	A	0.1927
394	Y	A	-0.8076
395	K	A	-1.6169
396	S	A	-0.1346
397	P	A	0.6090
398	V	A	1.3254
399	V	A	1.6380
400	S	A	0.0633
401	G	A	-0.3152
402	D	A	-0.9407
403	T	A	-0.8800
404	S	A	-0.7954
405	P	A	-1.1242
406	R	A	-2.3309
407	H	A	-1.3935
408	L	A	0.0463
409	S	A	-0.6056
410	N	A	-1.3539
411	V	A	-0.8350
412	S	A	-0.8340
413	S	A	-0.6785
414	T	A	0.0181
415	G	A	0.0000
416	S	A	0.4772
417	I	A	1.5448
418	D	A	-0.3697
419	M	A	0.5896
420	V	A	-0.1401
421	D	A	-1.7645
422	S	A	-0.9919
423	P	A	-0.4379
424	Q	A	-0.9094
425	L	A	0.0000
426	A	A	0.6770
427	T	A	0.3970
428	L	A	0.9676
429	A	A	-0.2224
430	D	A	-1.8251
431	E	A	-1.7022
432	V	A	0.2953
433	S	A	-0.3764
434	A	A	-0.1164
435	S	A	-0.2455
436	L	A	-0.6240
437	A	A	-0.8984
438	K	A	-2.0311
439	Q	A	-1.1240
440	G	A	-0.5826
441	L	A	1.1574
1	M	B	0.5933
2	A	B	-0.0620
3	K	B	-0.6648
4	A	B	-0.4053
5	A	B	-0.3933
6	A	B	0.0000
7	I	B	0.0000
8	G	B	0.0000
9	I	B	0.0000
10	D	B	0.0000
11	L	B	0.0000
12	G	B	-0.1061
13	T	B	0.0000
14	T	B	0.0033
15	Y	B	-0.1139
16	S	B	0.0000
17	C	B	0.0000
18	V	B	0.0000
19	G	B	0.0000
20	V	B	0.0000
21	F	B	0.0000
22	Q	B	-2.0507
23	H	B	-2.6020
24	G	B	-2.5869
25	K	B	-2.3998
26	V	B	-1.2564
27	E	B	-1.5454
28	I	B	0.0000
29	I	B	0.0000
30	A	B	-1.5998
31	N	B	-2.2600
32	D	B	-2.9313
33	Q	B	-2.7481
34	G	B	-2.2927
35	N	B	-2.3758
36	R	B	-2.2109
37	T	B	-1.0226
38	T	B	0.0000
39	P	B	-0.2575
40	S	B	0.0000
41	Y	B	0.0000
42	V	B	0.0000
43	A	B	0.0000
44	F	B	0.0000
45	T	B	-2.1413
46	D	B	-3.2281
47	T	B	-2.7284
48	E	B	-2.9463
49	R	B	-1.9130
50	L	B	-0.5020
51	I	B	-0.1057
52	G	B	0.0000
53	D	B	-1.3004
54	A	B	-0.8954
55	A	B	0.0000
56	K	B	-1.6929
57	N	B	-1.7872
58	Q	B	-0.9777
59	V	B	0.0000
60	A	B	-0.5567
61	L	B	0.4538
62	N	B	-0.8361
63	P	B	0.0000
64	Q	B	-1.5475
65	N	B	-0.9455
66	T	B	0.0000
67	V	B	0.0000
68	F	B	0.0000
69	D	B	0.0000
70	A	B	0.0000
71	K	B	0.0000
72	R	B	0.0000
73	L	B	0.0000
74	I	B	0.0000
75	G	B	-0.8499
76	R	B	-1.1897
77	K	B	-2.6160
78	F	B	-1.9151
79	G	B	-1.6145
80	D	B	-1.4652
81	P	B	-0.8599
82	V	B	-0.6165
83	V	B	0.0000
84	Q	B	-1.5888
85	S	B	-1.2981
86	D	B	-1.2048
87	M	B	-1.2745
88	K	B	-2.2790
89	H	B	-1.5121
90	W	B	0.0000
91	P	B	0.0000
92	F	B	0.0000
93	Q	B	-1.4426
94	V	B	-0.7785
95	I	B	-0.6622
96	N	B	-2.2665
97	D	B	-2.4377
98	G	B	-2.3338
99	D	B	-3.2010
100	K	B	0.0000
101	P	B	0.0000
102	K	B	-1.0932
103	V	B	0.0000
104	Q	B	-0.8392
105	V	B	0.0000
106	S	B	-1.9587
107	Y	B	0.0000
108	K	B	-3.5659
109	G	B	-2.6209
110	E	B	-2.9831
111	T	B	-1.7123
112	K	B	-1.4785
113	A	B	-0.7838
114	F	B	0.0000
115	Y	B	-0.0656
116	P	B	0.0000
117	E	B	0.0000
118	E	B	-0.0984
119	I	B	0.0000
120	S	B	0.0000
121	S	B	0.0000
122	M	B	0.0000
123	V	B	0.0000
124	L	B	0.0000
125	T	B	-0.9577
126	K	B	-1.0267
127	M	B	0.0000
128	K	B	-1.2402
129	E	B	-2.0641
130	I	B	0.0000
131	A	B	0.0000
132	E	B	-0.7389
133	A	B	-0.4395
134	Y	B	0.4021
135	L	B	0.3961
136	G	B	-0.1460
137	Y	B	-0.0254
138	P	B	-0.5718
139	V	B	0.0000
140	T	B	-0.4544
141	N	B	0.0000
142	A	B	0.0000
143	V	B	0.0000
144	I	B	0.0000
145	T	B	0.0000
146	V	B	0.0000
147	P	B	0.0000
148	A	B	0.0000
149	Y	B	0.0123
150	F	B	0.0000
151	N	B	-0.3586
152	D	B	0.0000
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