Project name: badTau2joinedHsp70

Status: done

submitted: 2019-02-25 00:09:38, status changed: 2019-02-25 01:59:19
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGLMAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
B: MAKAAAIGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTDTERLIGDAAKNQVALNPQNTVFDAKRLIGRKFGDPVVQSDMKHWPFQVINDGDKPKVQVSYKGETKAFYPEEISSMVLTKMKEIAEAYLGYPVTNAVITVPAYFNDSQRQATKDAGVIAGLNVLRIINEPTAAAIAYGLDRTGKGERNVLIFDLGGGTFDVSILTIDDGIFEVKATAGDTHLGGEDFDNRLVNHFVEEFKRKHKKDISQNKRAVRRLRTACERAKRTLSSSTQASLEIDSLFEGIDFYTSITRARFEELCSDLFRSTLEPVEKALRDAKLDKAQIHDLVLVGGSTRIPKVQKLLQDFFNGRDLNKSINPDEAVAYGAAVQAAILMGDKSENVQDLLLLDVAPLSLGLETAGGVMTALIKRNSTIPTKQTQIFTTYSDNQPGVLIQVYEGERAMTKDNNLLGRFELSGIPPAPRGVPQIEVTFDIDANGILNVTATDKSTGKANKITITNDKGRLSKEEIERMVQEAEKYKAEDEVQRERVSAKNALESYAFNMKSAVEDEGLKGKISEADKKKVLDKCQEVISWLDANTLAEKDEFEHKRKELEQVCNPIISGLYQGAGGPGPGGFGAQGPKGGSGSGPTIEEVD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.3495
Maximal score value
0.9658
Average score
-0.99
Total score value
-1507.8286

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 -2.1702
2 A A 0.0000
3 E A -2.9089
4 P A 0.0000
5 R A -2.8740
6 Q A -2.6814
7 E A -1.9895
8 F A -1.9447
9 E A -1.0681
10 V A 0.0000
11 M A -0.9436
12 E A -1.4084
13 D A -1.4358
14 H A -1.1742
15 A A 0.0000
16 G A 0.0000
17 T A -0.5408
18 Y A -1.0216
19 G A 0.0000
20 L A -0.4127
21 G A 0.0000
22 D A -2.3310
23 R A -1.7827
24 K A -3.1400
25 D A -1.7519
26 Q A 0.0000
27 G A 0.0000
28 G A 0.0000
29 Y A -0.0420
30 T A 0.5473
31 M A -0.1627
32 H A -0.1460
33 Q A -1.8455
34 D A -2.9003
35 Q A -2.8492
36 E A -2.9813
37 G A 0.0000
38 D A -2.7973
39 T A -2.3615
40 D A -1.5551
41 A A 0.0000
42 G A 0.0000
43 L A -2.2703
44 K A -2.3683
45 E A -1.9407
46 S A 0.0000
47 P A -0.7003
48 L A -1.2185
49 Q A -1.2204
50 T A -1.0372
51 P A -1.4119
52 T A -1.8085
53 E A -3.0199
54 D A -2.0705
55 G A 0.0000
56 S A 0.0000
57 E A -2.1039
58 E A -2.3051
59 P A -2.3648
60 G A 0.0000
61 S A -1.9250
62 E A -2.2675
63 T A 0.0000
64 S A -2.0587
65 D A -2.2194
66 A A 0.0000
67 K A -2.2894
68 S A -1.5847
69 T A -1.5343
70 P A 0.0000
71 T A -1.3977
72 A A 0.0000
73 E A -1.6311
74 D A -1.2855
75 V A -0.9047
76 T A -0.2426
77 A A 0.0000
78 P A 0.1560
79 L A 0.3280
80 V A 0.0000
81 D A -1.3350
82 E A -2.4767
83 G A 0.0000
84 A A 0.0000
85 P A -1.4979
86 G A 0.0000
87 K A -1.6613
88 Q A -1.6837
89 A A 0.0000
90 A A 0.0000
91 A A 0.0000
92 Q A -1.3046
93 P A -1.5039
94 H A -1.0781
95 T A -1.8067
96 E A -1.7424
97 I A -1.9924
98 P A -1.9815
99 E A -1.4920
100 G A 0.0000
101 T A -1.9069
102 T A -1.6442
103 A A 0.0000
104 E A -2.5178
105 E A -1.3018
106 A A 0.0000
107 G A 0.0000
108 I A -0.6361
109 G A 0.0000
110 D A -0.5235
111 T A -0.6135
112 P A -1.0200
113 S A -1.8144
114 L A 0.0000
115 E A -2.9587
116 D A -2.8947
117 E A -1.6773
118 A A 0.0000
119 A A 0.0000
120 G A 0.0000
121 H A 0.0000
122 V A 0.0000
123 T A -0.6746
124 Q A -0.7811
125 A A 0.0000
126 R A -1.3958
127 M A -2.0175
128 V A -1.3295
129 S A 0.0000
130 K A -2.1739
131 S A -2.5033
132 K A -2.0778
133 D A -1.8919
134 G A 0.0000
135 T A -1.5775
136 G A 0.0000
137 S A -2.1927
138 D A -2.6614
139 D A -3.7142
140 K A -3.4086
141 K A -3.8335
142 A A 0.0000
143 K A -2.0901
144 G A 0.0000
145 A A 0.0000
146 D A -2.5972
147 G A 0.0000
148 K A -2.5794
149 T A -2.0116
150 K A -1.6885
151 I A -0.9909
152 A A 0.0000
153 T A 0.0000
154 P A -1.2259
155 R A -1.2390
156 G A 0.0000
157 A A 0.0000
158 A A 0.0000
159 P A -1.5118
160 P A 0.0000
161 G A 0.0000
162 Q A -2.6438
163 K A -2.7098
164 G A 0.0000
165 Q A -1.9552
166 A A 0.0000
167 N A -2.3350
168 A A 0.0000
169 T A -1.6460
170 R A -1.8668
171 I A -1.9577
172 P A -1.5345
173 A A 0.0000
174 K A -1.6652
175 T A -1.7461
176 P A 0.0000
177 P A -0.8125
178 A A 0.0000
179 P A -0.7432
180 K A -0.2998
181 T A -0.5243
182 P A -0.4849
183 P A -0.4042
184 S A -0.6446
185 S A 0.0000
186 G A 0.0000
187 E A -1.5731
188 P A -1.1538
189 P A 0.0000
190 K A -0.9648
191 S A -1.2592
192 G A 0.0000
193 D A 0.0000
194 R A -0.8795
195 S A -0.7654
196 G A 0.0000
197 Y A 0.8004
198 S A 0.2972
199 S A 0.0705
200 P A -0.0570
201 G A 0.0000
202 S A -0.4515
203 P A 0.0000
204 G A 0.0000
205 T A -0.5971
206 P A -0.6199
207 G A 0.0000
208 S A -1.3781
209 R A -1.7745
210 S A -1.3895
211 R A -1.8334
212 T A -0.9523
213 P A -0.2670
214 S A 0.0000
215 L A 0.0000
216 P A -0.1301
217 T A -0.3159
218 P A -0.2381
219 P A -0.7711
220 T A -1.0405
221 R A -2.0956
222 E A -1.8328
223 P A -1.9614
224 K A -2.0163
225 K A 0.0000
226 V A 0.0000
227 A A 0.0000
228 V A 0.0000
229 V A 0.0000
230 R A -1.2769
231 T A 0.0000
232 P A 0.0000
233 P A -1.7431
234 K A -1.4500
235 S A -2.0448
236 P A -1.3562
237 S A -1.6651
238 S A 0.0000
239 A A 0.0000
240 K A -3.0574
241 S A -2.9712
242 R A -2.6816
243 L A -3.2152
244 Q A -1.9130
245 T A -1.5505
246 A A 0.0000
247 P A 0.0788
248 V A 0.0000
249 P A 0.0526
250 M A -0.3316
251 P A -0.1113
252 D A -0.2353
253 L A -0.8976
254 K A -1.4977
255 N A -2.7561
256 V A 0.0000
257 K A -2.2664
258 S A -2.4305
259 K A -2.4397
260 I A -2.0105
261 G A 0.0000
262 S A 0.0000
263 T A -2.0474
264 E A -2.3217
265 N A -2.3154
266 L A -2.4891
267 K A -2.3938
268 H A -2.0899
269 Q A -1.7566
270 P A -0.8174
271 G A 0.0000
272 G A 0.0000
273 G A 0.0000
274 K A -1.1665
275 V A 0.0000
276 Q A -0.8545
277 I A -0.8711
278 I A 0.0000
279 N A -2.1872
280 K A -2.6662
281 K A -3.0188
282 L A -2.4379
283 D A -1.5927
284 L A -1.1279
285 S A 0.0000
286 N A -1.4485
287 V A -1.4215
288 Q A -1.5805
289 S A -2.0499
290 K A -1.9606
291 C A 0.0000
292 G A 0.0000
293 S A 0.0000
294 K A -1.3852
295 D A 0.0000
296 N A -1.0983
297 I A 0.0000
298 K A -0.6093
299 H A -0.4761
300 V A 0.0000
301 P A -0.1970
302 G A 0.0000
303 G A 0.0000
304 G A 0.0000
305 S A -0.4800
306 V A -0.5352
307 Q A 0.0895
308 I A 0.5109
309 V A 0.1039
310 Y A -0.4770
311 K A -0.7444
312 P A -0.6977
313 V A 0.0047
314 D A 0.8415
315 L A 0.1194
316 S A 0.0000
317 K A -0.9446
318 V A -2.0881
319 T A -1.3477
320 S A -1.3999
321 K A -1.5072
322 C A -0.6715
323 G A 0.0000
324 S A 0.0012
325 L A 0.2377
326 G A 0.0000
327 N A -0.5439
328 I A -1.1320
329 H A -1.2163
330 H A -1.7482
331 K A -2.1505
332 P A 0.0000
333 G A 0.0000
334 G A 0.0000
335 G A 0.0000
336 Q A -0.5291
337 V A -1.1207
338 E A -1.9313
339 V A -2.0657
340 K A -2.6601
341 S A -3.0085
342 E A -3.2337
343 K A -2.4695
344 L A -1.7487
345 D A 0.4810
346 F A -1.5885
347 K A -2.0587
348 D A -4.1799
349 R A -3.6433
350 V A -3.3979
351 Q A -2.2652
352 S A -1.1802
353 K A -0.2068
354 I A 0.0531
355 G A 0.0000
356 S A 0.0000
357 L A 0.5952
358 D A 0.2823
359 N A -0.1793
360 I A 0.3082
361 T A 0.1416
362 H A 0.3148
363 V A 0.3419
364 P A 0.2041
365 G A 0.0000
366 G A 0.0000
367 G A 0.0000
368 N A -2.0596
369 K A -2.0036
370 K A -1.4981
371 I A -1.3881
372 E A -1.0830
373 T A -1.4114
374 H A -1.8710
375 K A -1.8612
376 L A -1.9082
377 T A -1.4167
378 F A -1.6688
379 R A -1.0364
380 E A -2.7610
381 N A -1.8810
382 A A 0.0000
383 K A -1.1018
384 A A 0.0000
385 K A -0.6637
386 T A 0.0000
387 D A -1.1242
388 H A -1.1733
389 G A 0.0000
390 A A 0.0000
391 E A -1.5251
392 I A 0.0000
393 V A -1.2526
394 Y A -1.5890
395 K A -1.1061
396 S A 0.0000
397 P A -0.3914
398 V A -0.1256
399 V A 0.1159
400 S A 0.0000
401 G A 0.0000
402 D A -1.0114
403 T A 0.0000
404 S A -1.5087
405 P A -1.7997
406 R A -1.4949
407 H A -1.7218
408 L A -0.9772
409 S A -0.8292
410 N A -0.0999
411 V A 0.5553
412 S A 0.4207
413 S A 0.1260
414 T A 0.2053
415 G A 0.0000
416 S A -0.4913
417 I A -0.0481
418 D A -0.0756
419 M A -0.0769
420 V A -0.3729
421 D A -1.9303
422 S A -1.4085
423 P A -1.6183
424 Q A -0.9356
425 L A 0.0000
426 A A 0.0000
427 T A -0.3128
428 L A -0.1174
429 A A 0.0000
430 D A -0.6564
431 E A -1.3572
432 V A -0.5633
433 S A 0.0000
434 A A 0.0000
435 S A -1.4364
436 L A 0.0000
437 A A 0.0000
438 K A -2.0021
439 Q A -2.1744
440 G A 0.0000
441 L A -0.0897
442 M A -2.7309
443 A A 0.0000
444 E A -2.0280
445 P A -2.7653
446 R A -2.2504
447 Q A -2.5876
448 E A -1.9680
449 F A -1.8062
450 E A -1.4301
451 V A 0.0000
452 M A -1.2951
453 E A -1.4040
454 D A -1.9909
455 H A -1.2151
456 A A 0.0000
457 G A 0.0000
458 T A -0.5722
459 Y A -0.8495
460 G A 0.0000
461 L A -0.6411
462 G A 0.0000
463 D A -1.9552
464 R A -3.1068
465 K A -1.9404
466 D A -1.6066
467 Q A 0.0000
468 G A 0.0000
469 G A 0.0000
470 Y A -0.0909
471 T A 0.5500
472 M A -0.0219
473 H A -0.1078
474 Q A -1.4365
475 D A 0.0000
476 Q A -2.3160
477 E A -2.3039
478 G A 0.0000
479 D A -2.6086
480 T A -2.3711
481 D A -1.6794
482 A A 0.0000
483 G A 0.0000
484 L A -1.2764
485 K A -1.9124
486 E A -2.4536
487 S A 0.0000
488 P A -0.7968
489 L A -1.3371
490 Q A -1.3020
491 T A -1.0308
492 P A -1.4328
493 T A -1.8127
494 E A -2.2902
495 D A -3.4460
496 G A 0.0000
497 S A -3.1214
498 E A -3.2368
499 E A -3.3559
500 P A -2.4541
501 G A 0.0000
502 S A 0.0000
503 E A -1.6163
504 T A -2.5393
505 S A -2.0276
506 D A -1.2415
507 A A 0.0000
508 K A -1.0048
509 S A -1.5975
510 T A -1.5280
511 P A -1.8070
512 T A -1.4033
513 A A 0.0000
514 E A -1.8075
515 D A -1.3994
516 V A -1.0498
517 T A -0.2846
518 A A 0.0000
519 P A 0.1082
520 L A -0.2228
521 V A 0.0000
522 D A -1.4115
523 E A -1.1073
524 G A 0.0000
525 A A 0.0000
526 P A -1.5670
527 G A 0.0000
528 K A -1.4343
529 Q A -1.2919
530 A A 0.0000
531 A A 0.0000
532 A A 0.0000
533 Q A -1.3322
534 P A -1.5001
535 H A -1.8004
536 T A -1.7969
537 E A -1.7342
538 I A -1.9502
539 P A 0.0000
540 E A -2.1673
541 G A 0.0000
542 T A -1.9059
543 T A -1.6383
544 A A 0.0000
545 E A -1.5169
546 E A -2.6941
547 A A 0.0000
548 G A 0.0000
549 I A 0.0000
550 G A 0.0000
551 D A -0.5070
552 T A -0.6154
553 P A -1.0605
554 S A -1.8079
555 L A 0.0000
556 E A -1.8416
557 D A -2.5443
558 E A -2.9395
559 A A 0.0000
560 A A 0.0000
561 G A 0.0000
562 H A -1.8416
563 V A -1.3028
564 T A -0.6642
565 Q A -0.9695
566 A A 0.0000
567 R A -2.3016
568 M A -1.9691
569 V A -1.5257
570 S A -1.9147
571 K A -2.1739
572 S A -2.4882
573 K A -2.2079
574 D A -1.7499
575 G A 0.0000
576 T A -1.5768
577 G A 0.0000
578 S A -2.1654
579 D A -2.7222
580 D A -3.4076
581 K A -4.0449
582 K A -3.2281
583 A A 0.0000
584 K A -3.6262
585 G A 0.0000
586 A A 0.0000
587 D A -2.7065
588 G A 0.0000
589 K A -1.9655
590 T A -1.9967
591 K A -1.4309
592 I A -0.6052
593 A A 0.0000
594 T A -0.8108
595 P A -1.2411
596 R A -1.7892
597 G A 0.0000
598 A A 0.0000
599 A A 0.0000
600 P A -1.5263
601 P A 0.0000
602 G A 0.0000
603 Q A -2.7296
604 K A -2.7098
605 G A 0.0000
606 Q A -2.8820
607 A A 0.0000
608 N A -1.9358
609 A A 0.0000
610 T A -1.6491
611 R A -1.1295
612 I A -1.8000
613 P A 0.0000
614 A A 0.0000
615 K A -1.6564
616 T A -1.7492
617 P A -0.9611
618 P A -0.7466
619 A A 0.0000
620 P A -0.8565
621 K A -0.7587
622 T A -0.5162
623 P A -0.4304
624 P A -0.4134
625 S A 0.0000
626 S A -0.7758
627 G A 0.0000
628 E A -0.6885
629 P A 0.0000
630 P A -1.2579
631 K A -1.4474
632 S A -1.2560
633 G A 0.0000
634 D A 0.0000
635 R A -0.9356
636 S A 0.0000
637 G A 0.0000
638 Y A 0.0000
639 S A 0.2640
640 S A 0.0000
641 P A -0.0836
642 G A 0.0000
643 S A -0.4363
644 P A -0.8698
645 G A 0.0000
646 T A -0.5900
647 P A -0.6789
648 G A 0.0000
649 S A -1.3831
650 R A -1.2271
651 S A -1.3907
652 R A 0.0000
653 T A -0.9556
654 P A 0.0000
655 S A -0.0800
656 L A 0.0000
657 P A 0.0000
658 T A 0.0000
659 P A -0.4000
660 P A -0.7700
661 T A -1.0426
662 R A 0.0000
663 E A -1.6605
664 P A 0.0000
665 K A -1.0237
666 K A 0.0000
667 V A 0.0000
668 A A 0.0000
669 V A -0.6162
670 V A -0.8711
671 R A -0.9991
672 T A -1.4803
673 P A -1.5280
674 P A -1.7559
675 K A -2.0639
676 S A 0.0000
677 P A -1.3266
678 S A -1.6861
679 S A -2.0665
680 A A 0.0000
681 K A -1.8539
682 S A -2.9743
683 R A -2.7476
684 L A -2.9071
685 Q A -2.2414
686 T A -1.5345
687 A A 0.0000
688 P A 0.0270
689 V A 0.0292
690 P A 0.0379
691 M A -0.2782
692 P A -0.1522
693 D A -0.5378
694 L A -0.3247
695 K A -1.1702
696 N A -1.7498
697 V A 0.0000
698 K A -2.9776
699 S A -2.3972
700 K A -1.1694
701 I A -1.9802
702 G A 0.0000
703 S A -1.6977
704 T A -2.0425
705 E A -2.2449
706 N A -2.3608
707 L A -2.2230
708 K A -2.0297
709 H A -1.8662
710 Q A -1.6362
711 P A 0.0000
712 G A 0.0000
713 G A 0.0000
714 G A 0.0000
715 K A -1.1891
716 V A 0.0000
717 Q A -1.0946
718 I A 0.0000
719 I A 0.0000
720 N A -2.5763
721 K A -3.5868
722 K A -2.4630
723 L A 0.0000
724 D A -1.6718
725 L A 0.0000
726 S A 0.0000
727 N A -1.3290
728 V A -1.3875
729 Q A -1.3973
730 S A -2.0992
731 K A -1.9606
732 C A 0.0000
733 G A 0.0000
734 S A 0.0000
735 K A -1.3636
736 D A -1.3932
737 N A -1.1138
738 I A 0.0000
739 K A -0.4266
740 H A -0.5396
741 V A 0.0000
742 P A -0.2405
743 G A 0.0000
744 G A 0.0000
745 G A 0.0000
746 S A 0.0000
747 V A -0.3591
748 Q A 0.0974
749 I A 0.0000
750 V A 0.2785
751 Y A -1.2859
752 K A -0.5368
753 P A -0.7158
754 V A -0.3253
755 D A 0.6465
756 L A 0.5591
757 S A -0.6021
758 K A -0.9446
759 V A -2.1668
760 T A -1.3545
761 S A 0.0000
762 K A -0.3976
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640 V B -0.2903
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Laboratory of Theory of Biopolymers 2015