Project name: TAU1

Status: done

submitted: 2019-02-16 23:26:22, status changed: 2019-02-16 23:46:21
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQEPESGKVVQEGFLREPGPPGLSHQLMSGMPGAPLLPEGPREATRQPSGTGPEDTEGGRHAPELLKHQLLGDLHQEGPPLKGAGGKERPGSKEEVDEDRDVDESSPQDSPPSKASPAQDGRPPQTAAREATSIPGFPAEGAIPLPVDFLSKVSTEIPASEPDGPSVGRAKGQDAPLEFTFHVEITPNVQKEQAHSEEHLGRAAFPGAPGEGPEARGPSLGEDTKEADLPEPSEKQPAAAPRGKPVSRVPQLKARMVSKSKDGTGSDDKKAKTSTRSSAKTLKNRPCLSPKHPTPGSSDPLIQPSSPAVCPEPPSSPKYVSSVTSRTGSSGAKEMKLKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7357
Maximal score value
2.7183
Average score
-0.682
Total score value
-516.991

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 0.3162
2 A A 0.0246
3 E A -0.8430
4 P A -1.5110
5 R A -2.7188
6 Q A -2.6998
7 E A -2.2039
8 F A 0.0618
9 E A -0.4322
10 V A 0.8383
11 M A 0.0791
12 E A -1.9734
13 D A -2.2538
14 H A -1.3976
15 A A -0.4897
16 G A -0.5835
17 T A -0.8197
18 Y A -1.3309
19 G A -1.1165
20 L A -1.3889
21 G A -1.7898
22 D A -2.5817
23 R A -3.2262
24 K A -3.7357
25 D A -3.4433
26 Q A -2.8383
27 G A -1.5762
28 G A -0.3865
29 Y A 0.7465
30 T A 0.0848
31 M A -0.6841
32 H A -2.2785
33 Q A -2.7157
34 D A -3.3162
35 Q A -3.2623
36 E A -2.9521
37 G A -3.0299
38 D A -3.5436
39 T A -2.2038
40 D A -2.3287
41 A A 0.0000
42 G A -0.5715
43 L A -0.0846
44 K A 0.0000
45 E A -1.7768
46 S A -1.1694
47 P A -0.2871
48 L A 0.1275
49 Q A -0.4547
50 T A 0.0000
51 P A -1.0711
52 T A 0.0000
53 E A 0.0000
54 D A -2.5247
55 G A -1.5393
56 S A 0.0000
57 E A -1.3224
58 E A -1.4779
59 P A -1.4302
60 G A -1.2217
61 S A 0.0000
62 E A -0.8196
63 T A -0.5859
64 S A -0.3651
65 D A -0.7577
66 A A 0.0000
67 K A -0.8863
68 S A 0.0000
69 T A 0.0000
70 P A 0.0000
71 T A -0.7662
72 A A -1.0536
73 E A -1.8719
74 D A -0.8762
75 V A 0.0000
76 T A 0.0000
77 A A -1.0655
78 P A -1.1554
79 L A 0.0000
80 V A -1.6171
81 D A -2.5977
82 E A -2.8292
83 G A -1.7333
84 A A -1.0243
85 P A 0.0000
86 G A 0.0000
87 K A 0.0000
88 Q A 0.0000
89 A A -0.3006
90 A A -0.5213
91 A A -0.3997
92 Q A -1.1056
93 P A -1.1810
94 H A -1.4279
95 T A -1.5189
96 E A -2.0180
97 I A 0.0000
98 P A -1.4899
99 E A -2.4197
100 G A -1.6947
101 T A 0.0000
102 T A -1.0024
103 A A -0.8699
104 E A 0.0000
105 E A -0.9420
106 A A -0.3300
107 G A -0.8543
108 I A -0.9016
109 G A -1.4746
110 D A -1.4279
111 T A -0.7168
112 P A -0.8106
113 S A -0.7796
114 L A 0.0000
115 E A -0.6679
116 D A -0.6244
117 E A -0.7676
118 A A 0.0000
119 A A -0.4261
120 G A -0.6299
121 H A -0.7334
122 V A -0.6007
123 T A -1.2420
124 Q A -1.7990
125 E A 0.0000
126 P A 0.0000
127 E A -2.0067
128 S A -1.0610
129 G A 0.0000
130 K A -0.2948
131 V A 0.8532
132 V A -0.0872
133 Q A -0.2513
134 E A -0.6019
135 G A -0.8223
136 F A -0.7982
137 L A 0.0000
138 R A -2.5118
139 E A -2.3722
140 P A -0.9522
141 G A -0.9235
142 P A -0.7941
143 P A -0.5275
144 G A 0.0000
145 L A 0.0000
146 S A -0.3375
147 H A 0.0000
148 Q A -0.1326
149 L A 0.9586
150 M A 0.5791
151 S A 0.2516
152 G A 0.2632
153 M A 0.9138
154 P A 0.9624
155 G A 0.3368
156 A A 0.5400
157 P A 0.0000
158 L A 1.4422
159 L A 1.4487
160 P A 0.0000
161 E A 0.1402
162 G A -0.1118
163 P A -0.1653
164 R A 0.0000
165 E A -1.0627
166 A A -0.5158
167 T A -0.6084
168 R A -0.4041
169 Q A 0.0000
170 P A -0.0213
171 S A 0.0000
172 G A 0.1971
173 T A 0.0000
174 G A -0.7986
175 P A -1.6741
176 E A -3.3358
177 D A -2.9023
178 T A -1.3715
179 E A 0.0000
180 G A -1.6326
181 G A -0.7331
182 R A 0.0000
183 H A -0.7596
184 A A 0.6265
185 P A 0.0000
186 E A 0.0000
187 L A 1.6109
188 L A 1.1859
189 K A 0.0368
190 H A -0.7380
191 Q A -0.8796
192 L A -0.1547
193 L A 0.0000
194 G A -0.1565
195 D A 0.0000
196 L A 0.0187
197 H A 0.0000
198 Q A -0.6567
199 E A 0.0000
200 G A -1.2798
201 P A 0.0000
202 P A 0.0000
203 L A 0.0000
204 K A -0.9549
205 G A -0.6788
206 A A -0.7001
207 G A -1.2392
208 G A -1.5137
209 K A -1.8146
210 E A -2.0164
211 R A -2.6591
212 P A -2.1563
213 G A 0.0000
214 S A -2.1630
215 K A -2.4636
216 E A -3.1858
217 E A -3.0017
218 V A -1.9966
219 D A -2.3348
220 E A -2.8825
221 D A -2.0031
222 R A -1.6787
223 D A -1.2547
224 V A 0.6189
225 D A 0.0529
226 E A -0.4057
227 S A -0.5217
228 S A -0.5280
229 P A -0.4325
230 Q A -0.4184
231 D A 0.0000
232 S A -0.4457
233 P A -0.4317
234 P A -0.4774
235 S A -0.3716
236 K A -0.6551
237 A A -1.0606
238 S A -0.9961
239 P A -1.0315
240 A A 0.0000
241 Q A -1.5244
242 D A -2.1141
243 G A 0.0000
244 R A 0.0000
245 P A -1.3939
246 P A -1.3862
247 Q A -1.3163
248 T A 0.0000
249 A A -0.4289
250 A A -0.7052
251 R A -1.5569
252 E A -1.6824
253 A A -1.4749
254 T A -1.4700
255 S A -1.2354
256 I A 0.0000
257 P A -1.1449
258 G A 0.0000
259 F A 0.0000
260 P A 0.0000
261 A A 0.0000
262 E A 0.0000
263 G A 0.0000
264 A A 0.0000
265 I A 0.0000
266 P A 0.0000
267 L A 0.0000
268 P A 0.0000
269 V A 1.1253
270 D A -0.1414
271 F A 0.0000
272 L A -0.4945
273 S A -1.0086
274 K A -1.7198
275 V A 0.0000
276 S A 0.0000
277 T A -1.4994
278 E A -1.6140
279 I A 0.0000
280 P A -0.9332
281 A A -0.4268
282 S A -0.3533
283 E A 0.0000
284 P A -1.2700
285 D A -2.1315
286 G A -1.9040
287 P A -1.5178
288 S A -1.2814
289 V A 0.0000
290 G A -1.7350
291 R A -2.4349
292 A A -1.7121
293 K A 0.0000
294 G A -1.8865
295 Q A -2.4937
296 D A -2.4198
297 A A -1.3106
298 P A -0.7400
299 L A -0.3088
300 E A 0.0000
301 F A -0.7032
302 T A -0.7715
303 F A 0.0000
304 H A -0.0071
305 V A -0.1260
306 E A -0.9794
307 I A 1.1370
308 T A 0.3497
309 P A -0.1862
310 N A 0.0000
311 V A 0.0000
312 Q A 0.0000
313 K A -0.5454
314 E A -1.0655
315 Q A -1.6023
316 A A -1.4464
317 H A 0.0000
318 S A -0.8404
319 E A -1.3611
320 E A -0.9370
321 H A -0.2974
322 L A 0.4788
323 G A -0.6167
324 R A -0.1294
325 A A 0.0401
326 A A -0.0403
327 F A 0.0000
328 P A -0.6616
329 G A -0.2092
330 A A -1.0720
331 P A -1.4789
332 G A -1.6569
333 E A -2.6592
334 G A -2.0479
335 P A -1.7434
336 E A -2.3201
337 A A -1.4066
338 R A -1.6228
339 G A -1.2582
340 P A -0.9844
341 S A -0.6683
342 L A 0.1102
343 G A -1.3009
344 E A -2.4217
345 D A -2.0342
346 T A -2.3212
347 K A -3.1253
348 E A -2.7426
349 A A -1.5349
350 D A -0.7385
351 L A 0.0000
352 P A -1.2882
353 E A -0.8117
354 P A -0.8384
355 S A -1.9612
356 E A -2.9932
357 K A -3.1135
358 Q A -2.5906
359 P A -1.9371
360 A A -1.5531
361 A A -0.8989
362 A A -0.8556
363 P A -0.5405
364 R A -1.9630
365 G A -1.6533
366 K A -1.3191
367 P A -0.7977
368 V A 0.0000
369 S A -0.7553
370 R A -1.0614
371 V A 0.0000
372 P A -0.9481
373 Q A -0.9136
374 L A -0.3006
375 K A 0.0000
376 A A -0.5342
377 R A -0.3950
378 M A 0.0000
379 V A -0.8641
380 S A -1.6204
381 K A -2.4278
382 S A -2.0848
383 K A -2.4205
384 D A 0.0000
385 G A -1.3651
386 T A -0.8162
387 G A -1.1611
388 S A -1.0643
389 D A 0.0000
390 D A -1.3998
391 K A -1.9737
392 K A -1.4423
393 A A -1.3979
394 K A -2.3632
395 T A -1.2848
396 S A -0.7249
397 T A 0.0000
398 R A -1.6984
399 S A -1.2310
400 S A 0.0000
401 A A 0.0000
402 K A -2.0867
403 T A -0.9548
404 L A -0.2307
405 K A -1.3180
406 N A -2.2745
407 R A -2.5055
408 P A -1.0290
409 C A 0.4485
410 L A 1.4423
411 S A 0.2310
412 P A -0.2892
413 K A -0.9031
414 H A -1.2599
415 P A -1.0630
416 T A -1.1267
417 P A -0.6667
418 G A -1.1412
419 S A -0.9184
420 S A -1.3606
421 D A -2.0908
422 P A -1.3385
423 L A -0.8059
424 I A -1.1177
425 Q A -1.6401
426 P A -0.7192
427 S A 0.0000
428 S A 0.0000
429 P A -0.4203
430 A A 0.1302
431 V A 0.5148
432 C A 0.1825
433 P A -0.1147
434 E A 0.0000
435 P A -0.6230
436 P A -0.5519
437 S A -0.8113
438 S A -0.9670
439 P A 0.0000
440 K A 0.7195
441 Y A 2.0012
442 V A 2.7183
443 S A 1.4597
444 S A 1.4536
445 V A 2.1612
446 T A 0.9279
447 S A 0.1275
448 R A -0.3793
449 T A -0.1985
450 G A -0.5053
451 S A 0.0000
452 S A -0.8886
453 G A -1.0218
454 A A -1.0772
455 K A -1.8886
456 E A -1.4718
457 M A -0.4108
458 K A -0.6349
459 L A -0.3526
460 K A -0.5434
461 G A 0.0000
462 A A -0.7209
463 D A -0.9526
464 G A -0.6562
465 K A -0.9678
466 T A -0.8299
467 K A -0.7420
468 I A 0.5228
469 A A -0.5281
470 T A -0.8449
471 P A -1.1961
472 R A -2.0153
473 G A -1.1714
474 A A -0.9494
475 A A -1.0126
476 P A -0.8792
477 P A -0.7305
478 G A -0.5403
479 Q A -0.9231
480 K A -1.3084
481 G A -1.0802
482 Q A 0.0000
483 A A 0.0000
484 N A -0.9430
485 A A -0.8091
486 T A 0.0000
487 R A -2.1486
488 I A -0.7175
489 P A -0.6927
490 A A -0.9012
491 K A -1.7769
492 T A -1.3292
493 P A 0.0000
494 P A -1.3419
495 A A 0.0000
496 P A 0.0000
497 K A 0.0000
498 T A 0.0000
499 P A 0.0000
500 P A 0.0000
501 S A 0.0000
502 S A 0.0000
503 G A 0.0000
504 E A 0.0000
505 P A -0.6147
506 P A -0.8375
507 K A -0.5585
508 S A 0.0000
509 G A -1.1100
510 D A -0.9824
511 R A -1.6159
512 S A -0.6628
513 G A 0.5120
514 Y A 0.7709
515 S A 0.5395
516 S A 0.0000
517 P A -1.1326
518 G A -0.4101
519 S A 0.0000
520 P A -0.7437
521 G A -1.3758
522 T A -0.8506
523 P A 0.0000
524 G A -1.1566
525 S A -1.3608
526 R A -2.1842
527 S A 0.0000
528 R A -1.3781
529 T A -1.3126
530 P A -1.1397
531 S A -0.9871
532 L A -1.0257
533 P A -0.6484
534 T A -0.4232
535 P A -0.8873
536 P A -1.2138
537 T A -1.6749
538 R A -2.9667
539 E A -3.0777
540 P A -2.1501
541 K A -1.9584
542 K A -1.4516
543 V A 0.3877
544 A A 0.2758
545 V A -0.5622
546 V A -0.6102
547 R A -0.9567
548 T A -1.0411
549 P A -1.3666
550 P A -1.1853
551 K A -1.5929
552 S A 0.0000
553 P A -0.7816
554 S A -0.5142
555 S A -0.5645
556 A A -0.8789
557 K A -1.4094
558 S A -1.6214
559 R A -1.9727
560 L A -1.1504
561 Q A -1.6025
562 T A -0.8304
563 A A -0.4117
564 P A -0.3776
565 V A -0.2606
566 P A -0.1685
567 M A 0.2760
568 P A -0.5745
569 D A -1.3389
570 L A 0.0000
571 K A -0.7316
572 N A -0.9069
573 V A 0.0000
574 K A -0.8316
575 S A 0.0000
576 K A -0.1118
577 I A 0.8303
578 G A 0.2995
579 S A 0.0000
580 T A 0.0000
581 E A 0.0000
582 N A 0.0000
583 L A 0.0432
584 K A 0.0000
585 H A -0.5403
586 Q A -0.7698
587 P A -0.6183
588 G A 0.0000
589 G A -0.7303
590 G A -0.6472
591 K A -0.2492
592 V A 0.0000
593 Q A 0.0000
594 I A 1.4700
595 I A 1.8474
596 N A 0.0570
597 K A -0.5345
598 K A -0.1756
599 L A 0.7576
600 D A -0.0196
601 L A 0.6009
602 S A 0.1462
603 N A -0.2864
604 V A 0.7455
605 Q A -0.5174
606 S A -0.3093
607 K A 0.0000
608 C A -0.6888
609 G A 0.0000
610 S A -1.1996
611 K A 0.0000
612 D A -1.9347
613 N A -1.3887
614 I A 0.2778
615 K A -1.0094
616 H A -0.5844
617 V A 0.8235
618 P A 0.0000
619 G A -0.3800
620 G A 0.0000
621 G A -0.3502
622 S A -0.2963
623 V A 0.0003
624 Q A 0.0971
625 I A 2.0230
626 V A 1.5015
627 Y A 1.4380
628 K A -0.4030
629 P A -0.1525
630 V A 0.2837
631 D A 0.0673
632 L A 0.3053
633 S A 0.0922
634 K A -0.1307
635 V A 0.4403
636 T A -0.3198
637 S A -0.7624
638 K A -1.5494
639 C A -0.3631
640 G A -0.8632
641 S A -0.9658
642 L A 0.0000
643 G A -0.4711
644 N A -0.1958
645 I A 0.4226
646 H A 0.2502
647 H A -0.4985
648 K A -0.5360
649 P A -0.9300
650 G A -0.8434
651 G A -0.8719
652 G A -1.1560
653 Q A -1.1445
654 V A 0.6711
655 E A 0.1018
656 V A 1.0851
657 K A 0.0327
658 S A -0.4356
659 E A -0.8915
660 K A -1.0819
661 L A -0.6958
662 D A -0.9291
663 F A 0.0000
664 K A -1.4708
665 D A -1.8118
666 R A -2.1474
667 V A -0.9222
668 Q A 0.0000
669 S A -0.7405
670 K A 0.0000
671 I A 0.0000
672 G A 0.3940
673 S A 0.4144
674 L A 0.8309
675 D A -0.8499
676 N A -0.1476
677 I A 1.3887
678 T A 0.0938
679 H A -0.3740
680 V A 0.9544
681 P A 0.3178
682 G A 0.2987
683 G A 0.0000
684 G A 0.1169
685 N A 0.0000
686 K A -0.9344
687 K A 0.1660
688 I A 0.9542
689 E A -0.1523
690 T A -0.8300
691 H A -1.1733
692 K A -0.7729
693 L A 0.0973
694 T A 0.0745
695 F A 0.3116
696 R A -1.7189
697 E A -1.6802
698 N A -1.9194
699 A A -1.5263
700 K A -1.9994
701 A A -1.0851
702 K A -1.0799
703 T A -1.0745
704 D A -2.2549
705 H A -2.0216
706 G A -1.5688
707 A A -1.1841
708 E A -0.9014
709 I A 1.1766
710 V A 0.9209
711 Y A 1.1757
712 K A -0.1227
713 S A 0.4095
714 P A -0.0442
715 V A 0.7706
716 V A 0.0681
717 S A 0.0000
718 G A -0.9406
719 D A -1.5561
720 T A -0.8564
721 S A -1.1281
722 P A -0.8511
723 R A -1.0346
724 H A -0.9335
725 L A 0.3936
726 S A -0.4730
727 N A -1.3614
728 V A -0.4776
729 S A -0.3791
730 S A -0.6289
731 T A -0.1319
732 G A 0.1136
733 S A 0.0000
734 I A 1.0076
735 D A -0.8521
736 M A -0.1916
737 V A 0.1414
738 D A -0.3633
739 S A -0.5492
740 P A -0.2940
741 Q A -0.9508
742 L A -0.7627
743 A A -0.2155
744 T A -0.4435
745 L A -0.9557
746 A A -0.7425
747 D A -1.1650
748 E A 0.0000
749 V A -0.5527
750 S A -0.4145
751 A A -0.4154
752 S A -0.5702
753 L A 0.0000
754 A A -0.5845
755 K A -0.4763
756 Q A -1.2977
757 G A -1.1891
758 L A 0.6500

 

Laboratory of Theory of Biopolymers 2015