Project name: badtauhsp90

Status: done

submitted: 2019-02-27 03:57:27, status changed: 2019-02-27 06:10:22
Settings
Chain sequence(s) A: MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGLMAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
B: MPEETQTQDQPMEEEEVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLTDPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGTKAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESSAGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEKERDKEVSDDEAEEKEDKEEEKEKEEKESEDKPEIEDVGSDEEEEKKDGDKKKKKKIKEKYIDQEELNKTKPIWTRNPDDITNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVPRRAPFDLFENRKKKNNIKLYVRRVFIMDNCEELIPEYLNFIRGVVDSEDLPLNISREMLQQSKILKVIRKNLVKKCLELFTELAEDKENYKKFYEQFSKNIKLGIHEDSQNRKKLSELLRYYTSASGDEMVSLKDYCTRMKENQKHIYYITGETKDQVANSAFVERLRKHGLEVIYMIEPIDEYCVQQLKEFEGKTLVSVTKEGLELPEDEEEKKKQEEKKTKFENLCKIMKDILEKKVEKVVVSNRLVTSPCCIVTSTYGWTANMERIMKAQALRDNSTMGYMAAKKHLEINPDHSIIETLRQKAEADKNDKSVKDLVILLYETALLSSGFSLEDPQTHANRIYRMIKLGLGIDEDDPTADDTSAAVTEEMPPLEGDDDTSRMEEVD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-5.7942
Maximal score value
1.971
Average score
-1.1552
Total score value
-1864.4516

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 -1.9394
2 A A 0.0000
3 E A -2.7515
4 P A 0.0000
5 R A -2.5275
6 Q A -2.4686
7 E A -1.9065
8 F A -1.8891
9 E A -1.5620
10 V A 0.0000
11 M A -0.9684
12 E A -1.5361
13 D A -1.6222
14 H A -1.4697
15 A A 0.0000
16 G A 0.0000
17 T A -0.5832
18 Y A -1.0669
19 G A 0.0000
20 L A -0.7119
21 G A 0.0000
22 D A -2.3331
23 R A -1.8309
24 K A -3.1810
25 D A -1.7452
26 Q A 0.0000
27 G A 0.0000
28 G A 0.0000
29 Y A -0.0301
30 T A 0.5926
31 M A 0.0509
32 H A -0.1340
33 Q A -1.9349
34 D A -2.9416
35 Q A -2.9055
36 E A -2.9565
37 G A 0.0000
38 D A -2.8516
39 T A -2.3804
40 D A -1.6359
41 A A 0.0000
42 G A 0.0000
43 L A -2.4777
44 K A -2.7964
45 E A -2.7895
46 S A 0.0000
47 P A -0.8580
48 L A -1.4254
49 Q A -1.4003
50 T A -1.0709
51 P A -1.4960
52 T A -1.9318
53 E A -3.4703
54 D A -2.2025
55 G A 0.0000
56 S A 0.0000
57 E A -2.3228
58 E A -2.3745
59 P A -2.5257
60 G A 0.0000
61 S A 0.0000
62 E A -2.2788
63 T A -2.5387
64 S A -2.0287
65 D A -1.2421
66 A A 0.0000
67 K A -2.1790
68 S A -1.5306
69 T A -1.4812
70 P A 0.0000
71 T A -1.4487
72 A A 0.0000
73 E A -1.9043
74 D A -1.7614
75 V A -1.0442
76 T A -0.3924
77 A A 0.0000
78 P A 0.1156
79 L A 0.2797
80 V A 0.0000
81 D A -1.2917
82 E A -2.4882
83 G A 0.0000
84 A A 0.0000
85 P A -1.5180
86 G A 0.0000
87 K A -1.6781
88 Q A -1.7212
89 A A 0.0000
90 A A 0.0000
91 A A 0.0000
92 Q A -1.2417
93 P A -1.4721
94 H A -1.1061
95 T A -1.7854
96 E A -1.5218
97 I A -2.0553
98 P A -2.0537
99 E A -1.9352
100 G A 0.0000
101 T A 0.0000
102 T A -1.6281
103 A A 0.0000
104 E A -2.3937
105 E A -1.3150
106 A A 0.0000
107 G A 0.0000
108 I A 0.0000
109 G A 0.0000
110 D A -0.5856
111 T A -0.6691
112 P A -1.0521
113 S A -1.8543
114 L A 0.0000
115 E A -2.9957
116 D A -2.9740
117 E A -1.7910
118 A A 0.0000
119 A A 0.0000
120 G A 0.0000
121 H A -1.7180
122 V A 0.0000
123 T A -0.6053
124 Q A -0.7418
125 A A 0.0000
126 R A -1.2300
127 M A -2.0558
128 V A -1.3260
129 S A -1.9212
130 K A -2.2585
131 S A -2.6682
132 K A -2.4662
133 D A -1.9217
134 G A 0.0000
135 T A -1.8230
136 G A 0.0000
137 S A -2.2686
138 D A -2.6618
139 D A -3.8102
140 K A -4.1608
141 K A -3.6084
142 A A 0.0000
143 K A 0.0000
144 G A 0.0000
145 A A 0.0000
146 D A -2.4204
147 G A 0.0000
148 K A -2.8483
149 T A -2.3865
150 K A -1.7324
151 I A -1.5757
152 A A 0.0000
153 T A -0.8284
154 P A -1.1679
155 R A -1.2595
156 G A 0.0000
157 A A 0.0000
158 A A 0.0000
159 P A -1.4150
160 P A 0.0000
161 G A 0.0000
162 Q A -2.7732
163 K A -2.6974
164 G A 0.0000
165 Q A -2.5270
166 A A 0.0000
167 N A -2.3069
168 A A 0.0000
169 T A -1.5953
170 R A -1.7959
171 I A -1.8128
172 P A 0.0000
173 A A 0.0000
174 K A -1.6843
175 T A -1.8666
176 P A -1.2357
177 P A -1.2424
178 A A 0.0000
179 P A -1.5516
180 K A -1.8465
181 T A -1.3461
182 P A -0.8165
183 P A -0.6567
184 S A -0.9763
185 S A -0.6511
186 G A 0.0000
187 E A -1.4513
188 P A 0.0000
189 P A 0.0000
190 K A -0.9915
191 S A -1.3612
192 G A 0.0000
193 D A 0.0000
194 R A -0.9057
195 S A -0.6438
196 G A 0.0000
197 Y A 1.0127
198 S A 0.4016
199 S A 0.1555
200 P A -0.0157
201 G A 0.0000
202 S A -0.4727
203 P A 0.0000
204 G A 0.0000
205 T A -0.6240
206 P A -0.6204
207 G A 0.0000
208 S A -1.2934
209 R A -1.7902
210 S A -1.2156
211 R A 0.0000
212 T A -0.7692
213 P A 0.0000
214 S A 0.0000
215 L A 0.0000
216 P A -0.1398
217 T A -0.3308
218 P A -0.2448
219 P A -0.7391
220 T A -0.9868
221 R A -1.3925
222 E A -1.7200
223 P A -1.7811
224 K A -1.7712
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 -0.5460
231 T A 0.0000
232 P A 0.0000
233 P A -0.6822
234 K A -0.7485
235 S A -1.2103
236 P A -0.7253
237 S A -1.1435
238 S A -1.5328
239 A A 0.0000
240 K A -1.9860
241 S A -2.5086
242 R A -2.3194
243 L A 0.0000
244 Q A -1.6259
245 T A -1.2490
246 A A 0.0000
247 P A 0.0000
248 V A 0.0000
249 P A 0.1490
250 M A -0.2068
251 P A -0.1821
252 D A -0.2862
253 L A -0.9566
254 K A -1.5082
255 N A -2.5886
256 V A 0.0000
257 K A -2.0827
258 S A -1.9248
259 K A -1.5242
260 I A -1.5586
261 G A 0.0000
262 S A -1.3523
263 T A -1.6874
264 E A -1.9493
265 N A -1.8755
266 L A -2.1066
267 K A -2.1541
268 H A -1.5858
269 Q A -1.3980
270 P A -0.6950
271 G A 0.0000
272 G A 0.0000
273 G A 0.0000
274 K A -0.9329
275 V A 0.0000
276 Q A -1.0297
277 I A -0.8346
278 I A -2.1828
279 N A -2.0456
280 K A -3.4856
281 K A -3.0593
282 L A 0.0000
283 D A -1.7437
284 L A -1.2150
285 S A 0.0000
286 N A -1.4612
287 V A 0.0000
288 Q A -1.5362
289 S A -2.0177
290 K A -1.9254
291 C A 0.0000
292 G A 0.0000
293 S A 0.0000
294 K A -1.5039
295 D A 0.0000
296 N A -1.2209
297 I A 0.0000
298 K A -0.5351
299 H A -0.3689
300 V A 0.0000
301 P A -0.1472
302 G A 0.0000
303 G A 0.0000
304 G A 0.0000
305 S A -0.2915
306 V A -0.3502
307 Q A 0.1711
308 I A 0.6443
309 V A 0.5444
310 Y A 0.0270
311 K A -0.3322
312 P A -0.4469
313 V A 0.0786
314 D A 0.5534
315 L A 0.3036
316 S A 0.0000
317 K A -0.9348
318 V A -2.0474
319 T A -1.3148
320 S A -1.3948
321 K A -1.5352
322 C A -0.6536
323 G A 0.0000
324 S A 0.0135
325 L A 0.2098
326 G A 0.0000
327 N A -0.8220
328 I A -1.5085
329 H A -2.0348
330 H A -2.1538
331 K A -2.4407
332 P A 0.0000
333 G A 0.0000
334 G A 0.0000
335 G A 0.0000
336 Q A -0.4267
337 V A -0.9138
338 E A -1.0543
339 V A -2.0448
340 K A -2.6686
341 S A -3.5306
342 E A -3.3832
343 K A -3.0546
344 L A -1.9441
345 D A 0.2062
346 F A -1.6874
347 K A -1.6298
348 D A -4.1003
349 R A -3.5562
350 V A -3.3339
351 Q A -2.2171
352 S A -1.0773
353 K A -0.0446
354 I A 0.1686
355 G A 0.0000
356 S A 0.0000
357 L A 0.4363
358 D A 0.2819
359 N A -0.0459
360 I A 0.1521
361 T A -0.0504
362 H A 0.1596
363 V A 0.1449
364 P A 0.0985
365 G A 0.0000
366 G A 0.0000
367 G A 0.0000
368 N A -1.5316
369 K A -2.1403
370 K A -1.4790
371 I A -1.4854
372 E A -1.1114
373 T A -1.5069
374 H A -1.9061
375 K A -1.8498
376 L A -1.8472
377 T A -1.3871
378 F A -1.6090
379 R A -2.4530
380 E A 0.0000
381 N A -1.7440
382 A A 0.0000
383 K A -0.8958
384 A A 0.0000
385 K A -0.4757
386 T A 0.0000
387 D A -1.3525
388 H A -1.3231
389 G A 0.0000
390 A A 0.0000
391 E A -1.1777
392 I A 0.0000
393 V A 0.0000
394 Y A -2.0223
395 K A -1.1586
396 S A 0.0000
397 P A -0.4013
398 V A -0.0010
399 V A 0.0563
400 S A 0.0000
401 G A 0.0000
402 D A -0.8123
403 T A 0.0000
404 S A -1.4590
405 P A 0.0000
406 R A -1.4715
407 H A -1.7616
408 L A -1.0060
409 S A -0.8908
410 N A -0.3050
411 V A 0.2722
412 S A 0.3689
413 S A 0.0876
414 T A 0.1442
415 G A 0.0000
416 S A -0.4931
417 I A -0.1241
418 D A -0.1207
419 M A -0.0827
420 V A -0.3322
421 D A -1.8679
422 S A 0.0000
423 P A -1.5468
424 Q A -0.9187
425 L A -0.5992
426 A A 0.0000
427 T A -0.8769
428 L A -0.0298
429 A A 0.0000
430 D A -0.9914
431 E A -0.6700
432 V A -0.4250
433 S A 0.0000
434 A A 0.0000
435 S A 0.0000
436 L A 0.0000
437 A A 0.0000
438 K A -1.4561
439 Q A -1.8581
440 G A 0.0000
441 L A -0.2494
442 M A -2.5302
443 A A 0.0000
444 E A -1.7955
445 P A -2.5348
446 R A -2.1150
447 Q A -2.3264
448 E A -1.7889
449 F A -1.7313
450 E A -1.0883
451 V A 0.0000
452 M A -1.5326
453 E A -1.5718
454 D A -2.1498
455 H A -1.1752
456 A A 0.0000
457 G A 0.0000
458 T A -0.6118
459 Y A -0.8607
460 G A 0.0000
461 L A -0.3497
462 G A 0.0000
463 D A -2.0227
464 R A -3.1413
465 K A -1.9835
466 D A -1.6648
467 Q A 0.0000
468 G A 0.0000
469 G A 0.0000
470 Y A -0.0832
471 T A 0.5952
472 M A -0.1916
473 H A -0.1083
474 Q A -1.4086
475 D A 0.0000
476 Q A -2.3689
477 E A -2.4686
478 G A 0.0000
479 D A -2.6261
480 T A -2.3899
481 D A -1.7492
482 A A 0.0000
483 G A 0.0000
484 L A -1.4829
485 K A -2.2631
486 E A -2.3795
487 S A 0.0000
488 P A -0.9582
489 L A -1.5246
490 Q A -1.4247
491 T A -1.0638
492 P A -1.5172
493 T A -1.9294
494 E A -2.1543
495 D A -3.6209
496 G A 0.0000
497 S A -3.3321
498 E A -3.3602
499 E A -3.6034
500 P A -2.5899
501 G A 0.0000
502 S A -1.9707
503 E A -1.6399
504 T A 0.0000
505 S A -1.9985
506 D A -2.1427
507 A A 0.0000
508 K A -1.0067
509 S A -1.5439
510 T A -1.4874
511 P A -1.7979
512 T A -1.4534
513 A A 0.0000
514 E A -1.8253
515 D A -1.2334
516 V A -1.2356
517 T A -0.3872
518 A A 0.0000
519 P A 0.0614
520 L A -0.2591
521 V A 0.0000
522 D A -1.3820
523 E A -1.0172
524 G A 0.0000
525 A A 0.0000
526 P A -1.5879
527 G A 0.0000
528 K A -1.5038
529 Q A -1.3294
530 A A 0.0000
531 A A 0.0000
532 A A 0.0000
533 Q A -1.3068
534 P A -1.4517
535 H A -1.6682
536 T A -1.7733
537 E A -1.9804
538 I A -2.0659
539 P A 0.0000
540 E A -1.8870
541 G A 0.0000
542 T A -1.9335
543 T A 0.0000
544 A A 0.0000
545 E A -1.5959
546 E A -2.6628
547 A A 0.0000
548 G A 0.0000
549 I A 0.0000
550 G A 0.0000
551 D A -0.5664
552 T A -0.6709
553 P A -1.0931
554 S A -1.8480
555 L A 0.0000
556 E A -1.8708
557 D A -2.5764
558 E A -2.9381
559 A A 0.0000
560 A A 0.0000
561 G A 0.0000
562 H A -1.6027
563 V A -1.2130
564 T A -0.5953
565 Q A -0.8213
566 A A 0.0000
567 R A -2.5780
568 M A -2.1071
569 V A -1.4464
570 S A 0.0000
571 K A -2.2585
572 S A -2.6523
573 K A -2.3715
574 D A -2.2752
575 G A 0.0000
576 T A -1.8151
577 G A 0.0000
578 S A -2.2411
579 D A -2.6304
580 D A -3.1882
581 K A -3.2553
582 K A -3.4123
583 A A 0.0000
584 K A -3.4636
585 G A 0.0000
586 A A 0.0000
587 D A -2.5955
588 G A 0.0000
589 K A -2.1686
590 T A -2.3715
591 K A -1.5137
592 I A -0.7683
593 A A 0.0000
594 T A -0.8528
595 P A -1.1559
596 R A -1.4355
597 G A 0.0000
598 A A 0.0000
599 A A 0.0000
600 P A -1.4172
601 P A 0.0000
602 G A 0.0000
603 Q A -2.5757
604 K A -2.6974
605 G A 0.0000
606 Q A -2.3030
607 A A 0.0000
608 N A -1.7771
609 A A 0.0000
610 T A -1.5982
611 R A -1.1485
612 I A -1.9580
613 P A -1.5274
614 A A 0.0000
615 K A -1.5321
616 T A -1.8727
617 P A -1.1798
618 P A -1.1517
619 A A 0.0000
620 P A -1.6481
621 K A -0.9377
622 T A -1.3330
623 P A -0.7950
624 P A -0.7297
625 S A 0.0000
626 S A -0.6181
627 G A 0.0000
628 E A -0.7249
629 P A -1.3984
630 P A -1.4037
631 K A -1.6607
632 S A -1.3746
633 G A 0.0000
634 D A 0.0000
635 R A -0.6415
636 S A 0.0000
637 G A 0.0000
638 Y A 0.0000
639 S A 0.3684
640 S A 0.0000
641 P A -0.0346
642 G A 0.0000
643 S A -0.4578
644 P A -0.9664
645 G A 0.0000
646 T A -0.6306
647 P A -0.6835
648 G A 0.0000
649 S A -1.2889
650 R A -0.9582
651 S A -1.2119
652 R A 0.0000
653 T A -0.7722
654 P A -0.1692
655 S A -0.0938
656 L A 0.0000
657 P A 0.0000
658 T A 0.0000
659 P A -0.4089
660 P A -0.7228
661 T A -0.9881
662 R A -1.7112
663 E A -1.5039
664 P A 0.0000
665 K A -0.9803
666 K A 0.0000
667 V A 0.0000
668 A A 0.0000
669 V A -0.5965
670 V A -0.7370
671 R A -0.9896
672 T A -0.9374
673 P A -0.8233
674 P A 0.0000
675 K A -0.8284
676 S A -1.2196
677 P A -0.6981
678 S A -1.1163
679 S A 0.0000
680 A A 0.0000
681 K A -2.0557
682 S A -2.5167
683 R A -2.3854
684 L A -2.2476
685 Q A -1.8527
686 T A -1.2410
687 A A 0.0000
688 P A -0.0343
689 V A 0.0526
690 P A 0.1529
691 M A 0.0000
692 P A -0.2082
693 D A -0.6546
694 L A -0.4274
695 K A -1.1906
696 N A -1.5951
697 V A 0.0000
698 K A -2.4074
699 S A -1.8909
700 K A -1.3992
701 I A -1.5546
702 G A 0.0000
703 S A 0.0000
704 T A -1.6821
705 E A -2.0196
706 N A -2.0874
707 L A -1.8203
708 K A -1.5716
709 H A -1.7124
710 Q A -1.3994
711 P A 0.0000
712 G A 0.0000
713 G A 0.0000
714 G A 0.0000
715 K A -1.7304
716 V A 0.0000
717 Q A -1.0982
718 I A 0.0000
719 I A 0.0000
720 N A -2.5289
721 K A -2.7745
722 K A -2.8363
723 L A 0.0000
724 D A -1.8953
725 L A 0.0000
726 S A 0.0000
727 N A -1.3665
728 V A -1.0917
729 Q A -1.3247
730 S A -2.0677
731 K A -1.9254
732 C A 0.0000
733 G A 0.0000
734 S A 0.0000
735 K A 0.0000
736 D A -1.5030
737 N A -1.0618
738 I A 0.0000
739 K A 0.0000
740 H A -0.3651
741 V A 0.0000
742 P A -0.1870
743 G A 0.0000
744 G A 0.0000
745 G A 0.0000
746 S A 0.0000
747 V A -0.3463
748 Q A 0.1711
749 I A 0.0000
750 V A 0.3918
751 Y A -1.0243
752 K A -0.2183
753 P A -0.4627
754 V A -0.2856
755 D A 0.8890
756 L A 0.2226
757 S A -0.6738
758 K A -0.9348
759 V A -1.8972
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731 V B -2.3009
732 D B -3.8831

 

Laboratory of Theory of Biopolymers 2015