Project name: Full TAU and shsp27

Status: done

submitted: 2019-02-25 02:26:19, status changed: 2019-02-25 02:44:28
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
B: VSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEITGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7054
Maximal score value
1.8639
Average score
-1.2
Total score value
-632.4226

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
residue index residue name chain Aggrescan3D score
mutation
1 M A -0.0443
2 A A -1.2962
3 E A -2.3676
4 P A -2.2536
5 R A -2.9969
6 Q A -2.4246
7 E A -1.5906
8 F A 0.0000
9 E A -1.9528
10 V A 0.0000
11 M A -1.4700
12 E A -2.5702
13 D A -2.7509
14 H A 0.0000
15 A A -1.8574
16 G A -1.8023
17 T A -1.5137
18 Y A 0.0000
19 G A 0.0000
20 L A -1.3562
21 G A -2.0094
22 D A -3.1248
23 R A -3.0610
24 K A -2.7808
25 D A -2.1834
26 Q A 0.0000
27 G A 0.0000
28 G A -0.0772
29 Y A 0.8363
30 T A 0.7307
31 M A 0.5672
32 H A -0.9776
33 Q A -2.5056
34 D A -3.6323
35 Q A 0.0000
36 E A -2.8303
37 G A -2.9988
38 D A -3.2951
39 T A -2.4556
40 D A -2.6178
41 A A -1.8967
42 G A -1.2363
43 L A -0.3890
44 K A -2.3866
45 E A -2.8700
46 S A -1.3623
47 P A -0.1665
48 L A 0.5662
49 Q A -0.2711
50 T A 0.0000
51 P A 0.0000
52 T A -2.9880
53 E A -3.5608
54 D A -2.3475
55 G A -1.8504
56 S A -1.5739
57 E A -2.7383
58 E A -2.3589
59 P A -1.6971
60 G A -1.4863
61 S A -1.8958
62 E A -2.4136
63 T A -2.1647
64 S A -1.8751
65 D A -2.1501
66 A A -1.5044
67 K A -2.2974
68 S A -1.1420
69 T A -0.9789
70 P A -1.3123
71 T A 0.0000
72 A A 0.0000
73 E A -1.9673
74 D A -1.3199
75 V A -0.0841
76 T A -0.2866
77 A A 0.4786
78 P A 0.7038
79 L A 1.4027
80 V A 0.5015
81 D A -1.8132
82 E A -2.3962
83 G A -1.8417
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 -1.4649
90 A A -1.3335
91 A A -1.2785
92 Q A -1.6284
93 P A -1.7971
94 H A -2.2197
95 T A -2.0477
96 E A -2.7955
97 I A -1.4737
98 P A -1.9776
99 E A -2.7443
100 G A -2.1061
101 T A -1.8906
102 T A -1.6991
103 A A -2.2166
104 E A -2.9129
105 E A -2.6175
106 A A -2.0271
107 G A -1.8741
108 I A -0.9348
109 G A -1.9802
110 D A -2.5909
111 T A -1.8601
112 P A -1.3253
113 S A -1.3550
114 L A -1.6337
115 E A -2.7228
116 D A -2.5700
117 E A -1.7577
118 A A 0.0000
119 A A -0.5356
120 G A -1.0212
121 H A -1.0340
122 V A 0.8362
123 T A -0.4742
124 Q A -0.7522
125 A A -1.0005
126 R A 0.0000
127 M A -0.2436
128 V A -0.3180
129 S A -1.2489
130 K A -2.2401
131 S A -2.1387
132 K A -2.9177
133 D A -3.6537
134 G A -2.0892
135 T A -1.5279
136 G A -1.8054
137 S A -2.6648
138 D A -3.2491
139 D A -3.7054
140 K A -3.0934
141 K A -1.9719
142 A A -1.4856
143 K A -1.3515
144 G A -1.6482
145 A A -1.9061
146 D A -3.1077
147 G A -2.6278
148 K A -2.6121
149 T A -1.9784
150 K A -1.5074
151 I A 0.7352
152 A A 0.1528
153 T A -0.2934
154 P A -1.2724
155 R A -2.5773
156 G A -1.9020
157 A A -1.1276
158 A A -1.0648
159 P A -1.0342
160 P A -1.4501
161 G A -2.1536
162 Q A -2.9382
163 K A -2.8746
164 G A -2.5041
165 Q A -2.7287
166 A A -2.2682
167 N A -2.5358
168 A A -1.3068
169 T A -1.1713
170 R A -1.6041
171 I A 0.0828
172 P A -0.2163
173 A A -0.8526
174 K A -1.7840
175 T A -1.0734
176 P A -1.1537
177 P A -0.9669
178 A A -0.7557
179 P A -1.4437
180 K A -1.9598
181 T A -1.1263
182 P A -1.1229
183 P A -1.3100
184 S A 0.0000
185 S A -0.5955
186 G A -1.2098
187 E A -2.0497
188 P A -2.1997
189 P A -1.9530
190 K A -2.8688
191 S A -2.5041
192 G A -2.1294
193 D A -3.4089
194 R A -3.5045
195 S A 0.0000
196 G A -1.3919
197 Y A 0.0000
198 S A -0.6474
199 S A 0.0000
200 P A -0.3007
201 G A -0.2622
202 S A -0.1265
203 P A -0.4240
204 G A -1.0214
205 T A -0.4756
206 P A -0.3148
207 G A -0.5244
208 S A 0.0000
209 R A -1.2624
210 S A -1.0862
211 R A -1.7833
212 T A -1.1094
213 P A -1.1505
214 S A -1.1410
215 L A -1.3377
216 P A 0.0000
217 T A -2.2356
218 P A -2.1960
219 P A -1.1990
220 T A -1.4320
221 R A -3.1685
222 E A -3.2034
223 P A 0.0000
224 K A -3.3953
225 K A -2.4268
226 V A -0.6613
227 A A 0.3389
228 V A 1.8639
229 V A 1.7540
230 R A -0.9557
231 T A -1.2654
232 P A -1.2295
233 P A -1.4565
234 K A -2.0567
235 S A 0.0000
236 P A 0.0000
237 S A -0.7485
238 S A 0.0000
239 A A -0.9609
240 K A -1.2559
241 S A -1.8461
242 R A -2.3546
243 L A -0.8441
244 Q A -1.1922
245 T A -0.5560
246 A A -0.1529
247 P A -0.2888
248 V A -0.6765
249 P A 0.0000
250 M A -1.0757
251 P A -0.9205
252 D A -2.0408
253 L A -1.2714
254 K A -1.7530
255 N A -1.9734
256 V A -1.5224
257 K A -2.3997
258 S A -2.0525
259 K A -1.9633
260 I A -1.0576
261 G A -1.3653
262 S A -1.2006
263 T A -0.8973
264 E A -1.4555
265 N A -2.0102
266 L A -1.4847
267 K A -2.3604
268 H A -2.0724
269 Q A -1.6337
270 P A -1.5025
271 G A -1.7390
272 G A -1.1556
273 G A -0.5285
274 K A -0.6567
275 V A -0.3392
276 Q A -1.8063
277 I A -1.1985
278 I A 0.0000
279 N A -2.6940
280 K A -2.9326
281 K A -2.2057
282 L A -1.0840
283 D A 0.0000
284 L A -1.5323
285 S A -1.4842
286 N A -1.9085
287 V A -1.0938
288 Q A -1.8522
289 S A -1.7748
290 K A -2.2466
291 C A -2.0654
292 G A -2.1985
293 S A -2.2022
294 K A -3.0351
295 D A -2.7648
296 N A -1.8864
297 I A -1.3114
298 K A -2.0076
299 H A 0.0000
300 V A 0.0000
301 P A 0.0808
302 G A -0.8091
303 G A -0.8753
304 G A -0.3269
305 S A 0.1243
306 V A 1.4663
307 Q A 0.3531
308 I A 0.0000
309 V A 0.8604
310 Y A 0.7652
311 K A -1.0059
312 P A 0.1647
313 V A 1.3735
314 D A -0.1577
315 L A 0.6309
316 S A -0.3920
317 K A -1.5712
318 V A -0.2376
319 T A -0.1961
320 S A -0.8630
321 K A -1.6162
322 C A -0.8550
323 G A -0.3421
324 S A 0.0000
325 L A -0.1479
326 G A -0.6895
327 N A -0.8314
328 I A 0.5983
329 H A -0.8587
330 H A -1.2881
331 K A -0.9482
332 P A -1.0762
333 G A -1.5077
334 G A -1.4543
335 G A -2.0039
336 Q A -2.9634
337 V A -2.1095
338 E A -2.2755
339 V A -0.5677
340 K A -2.1204
341 S A -2.0355
342 E A -2.7571
343 K A -1.6485
344 L A -0.3665
345 D A -1.2421
346 F A 0.0857
347 K A -1.0100
348 D A -1.6295
349 R A -1.7125
350 V A -0.0352
351 Q A -1.4656
352 S A -0.9121
353 K A -0.9058
354 I A 0.7123
355 G A -0.0853
356 S A 0.0052
357 L A 0.0715
358 D A -1.4643
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 -1.4885
367 G A -1.8190
368 N A -2.3330
369 K A -2.4439
370 K A -2.0794
371 I A -0.4631
372 E A -1.9972
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 -2.7899
384 A A -1.7934
385 K A -2.6889
386 T A -1.8825
387 D A -2.1126
388 H A -2.1073
389 G A -0.9992
390 A A -0.4881
391 E A -0.8706
392 I A 0.1116
393 V A 0.1840
394 Y A -0.7062
395 K A -1.5811
396 S A -0.1526
397 P A 0.5811
398 V A 1.3740
399 V A 1.7156
400 S A 0.2375
401 G A -0.0688
402 D A -0.4692
403 T A -0.6288
404 S A -0.6308
405 P A -0.9714
406 R A -2.2350
407 H A -1.3964
408 L A 0.0116
409 S A -0.6251
410 N A -1.3661
411 V A -0.7531
412 S A -0.7451
413 S A -0.6469
414 T A 0.0115
415 G A 0.0000
416 S A 0.4372
417 I A 1.5161
418 D A -0.3674
419 M A 0.5924
420 V A -0.1209
421 D A -1.7481
422 S A -1.0124
423 P A -0.4751
424 Q A -0.9610
425 L A 0.0000
426 A A 0.5696
427 T A 0.2596
428 L A 0.7266
429 A A -0.3437
430 D A -1.8759
431 E A -1.7247
432 V A 0.2722
433 S A -0.3688
434 A A -0.1455
435 S A -0.2217
436 L A -0.6048
437 A A -0.8862
438 K A -2.0042
439 Q A -1.0600
440 G A -0.5144
441 L A 0.9972
85 V B 0.3841
86 S B -0.8100
87 E B -2.1193
88 I B -1.3493
89 R B -2.1430
90 H B -1.6825
91 T B -1.2202
92 A B -1.2215
93 D B -1.7952
94 R B -1.8910
95 W B 0.0000
96 R B -1.7555
97 V B 0.0000
98 S B 0.0000
99 L B 0.0000
100 D B -1.6410
101 V B -1.1295
102 N B -2.3120
103 H B -2.0952
104 F B -1.4126
105 A B -1.1684
106 P B -1.1399
107 D B -2.1197
108 E B -1.8016
109 L B -0.5694
110 T B -0.7394
111 V B -0.5161
112 K B -1.9478
113 T B -2.2340
114 K B -3.0423
115 D B -2.7591
116 G B -1.6052
117 V B -1.5003
118 V B 0.0000
119 E B -1.6562
120 I B 0.0000
121 T B -0.1579
122 G B 0.0000
123 K B -1.7534
124 H B 0.0000
125 E B -3.1691
126 E B -3.2415
127 R B -2.5389
128 Q B -2.8926
129 D B -3.3695
130 E B -3.1642
131 H B -2.3273
132 G B -1.6809
133 Y B -0.9276
134 I B -1.1262
135 S B -1.8443
136 R B -0.9845
137 C B 0.5631
138 F B 1.7531
139 T B 0.2569
140 R B -0.9720
141 K B -2.1193
142 Y B -1.0069
143 T B -0.8713
144 L B 0.0000
145 P B -0.5384
146 P B -0.9813
147 G B -1.0364
148 V B 0.0000
149 D B -1.9249
150 P B -1.7714
151 T B -0.9222
152 Q B -0.9825
153 V B -0.7131
154 S B -0.5380
155 S B -0.1466
156 S B -0.1636
157 L B -0.3184
158 S B -0.9127
159 P B -1.2635
160 E B -2.5086
161 G B -2.0630
162 T B -1.3735
163 L B 0.0000
164 T B -0.7442
165 V B 0.0000
166 E B -1.0600
167 A B 0.0000
168 P B -1.2050
169 M B -1.1024
170 P B -1.0311

 

Laboratory of Theory of Biopolymers 2015