Project name: 8d490b7d1e89461

Status: done

submitted: 2021-09-22 21:46:48, status changed: 2021-09-22 22:08:24
Settings
Chain sequence(s) A: TLPSSSSLRAHGLQINGPECGITTHEMIVNGSYAKPGQFPWMVFLVVHNRKGQSFQCGGTILTQRHILTAAHCIYPNGLVAVGAEAYYGNIHKRHGKRLRVTKVIPHAKYNEKSFSHDIAVFVVEKPFQFGTNARPICIPTALVNIAGTDNIVAGWGFIREGGPDTNYLKYTTVTAQPNHICSANYLAFDSRVMYCAYLTATDSCQGDSGGPAMYRVSGGRRYVQVGIVSFGRGCARENVPGVYTRVDVFAPWLKQVVASYDRAYTTQCPCRWDCPPCHNHPSPSNFCEKLRFFLRTQPGGGGSKELEFKNGKCIFNGMNMAKTTVQYTDPTRCTAYFCEPGKHEMIIKGCPPPDDYDYEAYYDPTRWPDCCEAYKGGGGSVQSHPRCRVPPQIEHCNNLVLQWSFIRRDGRCEQSLVCHQSPNSFQTRAECEALCPPVPKRGPPARTVKCSYWLLHMDRCSANWEASRRDIFGRNHDYMVFTGCGYQKRVVYIYSLRTKSCRVKPWWWKLPRPKKILFGDAFIPAIVQPVSQIFPAFPVVNAPLQIPHGGGGSSEIKYHNYNSNGFNPKGPGPGILFGDAFIPAIVQPVSQIFPGPGPGILFNSLQYTNVVKDYWGNDLGPGPGKETVLRVAVTAQHPKPASLMGPGPGYDAGIELAHLLAFNKYGPGPGHDKKQFAALMLYEEDGTLRVEGVGPGPGKRHGKRLRVTKVIPHAKYNEKSEAAAKFYPSYHSTPQRPGTP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7886
Maximal score value
1.4639
Average score
-0.7229
Total score value
-535.6488

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 T A -1.1646
2 L A 0.0000
3 P A -1.2835
4 S A -1.1212
5 S A -1.6073
6 S A -1.2132
7 S A -1.2875
8 L A 0.0000
9 R A -2.9152
10 A A -1.6565
11 H A -1.8688
12 G A -1.4278
13 L A 0.0000
14 Q A -2.3310
15 I A 0.0000
16 N A -2.3669
17 G A -1.6604
18 P A -1.4332
19 E A -1.8953
20 C A 0.0000
21 G A 0.0000
22 I A -0.2636
23 T A -0.5351
24 T A 0.0000
25 H A -0.6076
26 E A -0.7222
27 M A 0.0000
28 I A 0.0000
29 V A 0.0000
30 N A -1.6680
31 G A -1.0669
32 S A -0.3438
33 Y A 0.0503
34 A A 0.0000
35 K A -1.2243
36 P A -0.9686
37 G A -0.8902
38 Q A -0.8441
39 F A 0.0000
40 P A 0.0000
41 W A 0.0000
42 M A 0.0000
43 V A 0.0000
44 F A 0.0000
45 L A 0.0000
46 V A 0.0000
47 V A -0.6310
48 H A -2.1224
49 N A -3.1994
50 R A -3.5582
51 K A -3.3840
52 G A -2.6477
53 Q A -2.2257
54 S A -0.9851
55 F A -0.0108
56 Q A -0.5579
57 C A 0.0000
58 G A 0.0000
59 G A 0.0000
60 T A 0.0000
61 I A 0.0000
62 L A -0.0035
63 T A -0.5970
64 Q A -1.3650
65 R A 0.0000
66 H A 0.0000
67 I A 0.0000
68 L A 0.0000
69 T A 0.0000
70 A A 0.0000
71 A A 0.0000
72 H A -0.4221
73 C A 0.0000
74 I A 0.5606
75 Y A 0.6824
76 P A -0.2143
77 N A -0.8442
78 G A 0.0573
79 L A 0.3371
80 V A 0.0000
81 A A -0.7330
82 V A 0.0000
83 G A 0.0000
84 A A 0.0000
85 E A -1.4640
86 A A 0.0000
87 Y A 0.0000
88 Y A 0.0000
89 G A -1.0171
90 N A -2.1065
91 I A -2.1693
92 H A -2.4297
93 K A -3.1736
94 R A -3.4552
95 H A -2.8739
96 G A -2.4634
97 K A -2.5985
98 R A -2.4030
99 L A 0.0000
100 R A -2.5700
101 V A -1.3505
102 T A -1.2118
103 K A -1.0286
104 V A 0.0471
105 I A 0.1638
106 P A -0.1633
107 H A -0.6302
108 A A -0.8904
109 K A -1.8499
110 Y A -1.7728
111 N A -2.7482
112 E A -3.0740
113 K A -2.8250
114 S A -1.7217
115 F A -1.2571
116 S A -1.3400
117 H A -0.9655
118 D A 0.0000
119 I A 0.0000
120 A A 0.0000
121 V A 0.0000
122 F A 0.0000
123 V A 0.0000
124 V A 0.0000
125 E A -2.6341
126 K A -2.7566
127 P A -1.7101
128 F A 0.0000
129 Q A -1.6090
130 F A -0.7790
131 G A -0.6423
132 T A -0.5435
133 N A -0.9252
134 A A 0.0000
135 R A -0.9123
136 P A 0.0000
137 I A 0.0000
138 C A 0.0000
139 I A -0.0568
140 P A 0.0000
141 T A -0.3296
142 A A 0.8191
143 L A 1.4639
144 V A 0.4105
145 N A -0.7851
146 I A 0.0000
147 A A -0.9049
148 G A -1.1101
149 T A -1.3241
150 D A -1.9736
151 N A 0.0000
152 I A 0.0000
153 V A 0.0000
154 A A 0.0000
155 G A 0.0000
156 W A 0.0000
157 G A -1.4377
158 F A -1.9908
159 I A -2.0759
160 R A -3.5098
161 E A -3.5558
162 G A -2.2329
163 G A -1.8528
164 P A -1.7927
165 D A -2.2596
166 T A 0.0000
167 N A -1.3704
168 Y A -0.2222
169 L A 0.0000
170 K A -0.3547
171 Y A -0.3081
172 T A -0.4760
173 T A -0.5926
174 V A 0.0000
175 T A -0.7806
176 A A 0.0000
177 Q A -0.3302
178 P A -0.4978
179 N A -0.8487
180 H A -0.7648
181 I A 0.3570
182 C A 0.0000
183 S A 0.1448
184 A A 0.1588
185 N A -0.4216
186 Y A 0.0000
187 L A 1.3955
188 A A 0.4908
189 F A 0.0000
190 D A -1.2225
191 S A -1.5940
192 R A -2.0153
193 V A -0.8455
194 M A 0.0000
195 Y A 0.0000
196 C A 0.0000
197 A A 0.0000
198 Y A -0.0713
199 L A -0.6123
200 T A -1.0916
201 A A -1.4259
202 T A -0.8146
203 D A 0.0000
204 S A -0.6114
205 C A 0.0000
206 Q A -2.0535
207 G A -0.7933
208 D A 0.0000
209 S A -0.5147
210 G A 0.0000
211 G A 0.0000
212 P A 0.0000
213 A A 0.0000
214 M A 0.0000
215 Y A 0.0000
216 R A -1.2081
217 V A -0.4808
218 S A -0.6893
219 G A -1.1094
220 G A -1.4909
221 R A -2.2465
222 R A -1.7193
223 Y A 0.0000
224 V A 0.0000
225 Q A 0.0000
226 V A 0.0000
227 G A 0.0000
228 I A 0.0000
229 V A 0.0000
230 S A 0.0000
231 F A -0.4206
232 G A -1.5576
233 R A -2.5569
234 G A -2.8608
235 C A -2.6397
236 A A -2.5654
237 R A -3.7886
238 E A -3.2343
239 N A -2.5327
240 V A -2.0176
241 P A 0.0000
242 G A -0.6185
243 V A 0.0000
244 Y A 0.0000
245 T A 0.0000
246 R A -0.1988
247 V A 0.0000
248 D A 0.5644
249 V A 0.6904
250 F A 0.0000
251 A A -0.2765
252 P A -0.9312
253 W A -0.8191
254 L A 0.0000
255 K A -2.2426
256 Q A -2.0593
257 V A 0.0000
258 V A -1.0994
259 A A -1.4260
260 S A -1.3314
261 Y A -0.7843
262 D A -1.3763
263 R A -1.9980
264 A A -0.7444
265 Y A -0.4239
266 T A 0.0000
267 T A -1.2729
268 Q A -1.3685
269 C A -0.2818
270 P A -0.4997
271 C A -0.9878
272 R A -1.9110
273 W A -1.5398
274 D A -2.1907
275 C A 0.0000
276 P A -0.8228
277 P A -0.7965
278 C A -0.8404
279 H A -1.5115
280 N A -1.7468
281 H A -1.4450
282 P A 0.0000
283 S A -0.3799
284 P A -0.2931
285 S A -0.2122
286 N A 0.0000
287 F A -0.1282
288 C A 0.0000
289 E A 0.0000
290 K A 0.0000
291 L A 0.0000
292 R A 0.0000
293 F A -0.9603
294 F A -1.1014
295 L A 0.0000
296 R A -1.3821
297 T A -1.8492
298 Q A -1.4925
299 P A -0.9967
300 G A -1.1493
301 G A -1.6392
302 G A -1.2304
303 G A -1.3376
304 S A 0.0000
305 K A -2.4350
306 E A -2.8213
307 L A -1.6391
308 E A -2.2925
309 F A -1.6853
310 K A -1.7712
311 N A -2.0700
312 G A -1.7246
313 K A -1.5832
314 C A 0.0000
315 I A 0.0000
316 F A 0.0000
317 N A -1.1163
318 G A -1.2370
319 M A -0.8750
320 N A -1.1748
321 M A 0.0000
322 A A -2.2566
323 K A -2.7057
324 T A -1.5631
325 T A -0.6962
326 V A 0.0000
327 Q A -0.6255
328 Y A -0.9080
329 T A -1.3956
330 D A -1.6947
331 P A -1.2103
332 T A -1.0079
333 R A -1.1293
334 C A 0.0000
335 T A 0.0000
336 A A 0.0000
337 Y A -0.1241
338 F A 0.0000
339 C A 0.0000
340 E A -2.8105
341 P A -2.1158
342 G A -1.5670
343 K A -2.2068
344 H A -1.8998
345 E A -1.9367
346 M A 0.0000
347 I A 0.0000
348 I A 0.0000
349 K A -1.5060
350 G A -1.4037
351 C A 0.0000
352 P A 0.0000
353 P A -1.4390
354 P A -1.4692
355 D A -2.9219
356 D A -1.9607
357 Y A 0.0000
358 D A 0.0000
359 Y A -0.3704
360 E A 0.0000
361 A A 0.0000
362 Y A 0.1650
363 Y A 0.0000
364 D A -1.2234
365 P A -1.5064
366 T A -1.4714
367 R A -2.2453
368 W A 0.0000
369 P A -1.3014
370 D A -1.1602
371 C A 0.0000
372 C A 0.0000
373 E A -1.3220
374 A A 0.0000
375 Y A 0.0000
376 K A -1.4860
377 G A -1.1660
378 G A -1.3416
379 G A -1.3058
380 G A 0.0000
381 S A 0.0000
382 V A 0.0000
383 Q A -1.9561
384 S A -1.0750
385 H A -1.3216
386 P A -1.3036
387 R A -1.6393
388 C A 0.0000
389 R A 0.0000
390 V A 0.0000
391 P A 0.0000
392 P A 0.0000
393 Q A 0.0000
394 I A 0.0000
395 E A -1.2524
396 H A -1.7250
397 C A 0.0000
398 N A -2.0613
399 N A -1.6321
400 L A -0.6981
401 V A 0.0000
402 L A 0.0000
403 Q A 0.0000
404 W A 0.0000
405 S A 0.0000
406 F A 0.0000
407 I A 0.0000
408 R A -2.0003
409 R A -2.7901
410 D A -1.8268
411 G A -1.8513
412 R A -2.4694
413 C A -1.2869
414 E A -0.8248
415 Q A -1.2049
416 S A 0.0000
417 L A 0.0000
418 V A 0.0000
419 C A 0.0000
420 H A 0.0000
421 Q A 0.0000
422 S A -1.1280
423 P A -0.9414
424 N A -1.1040
425 S A -0.0470
426 F A 1.2685
427 Q A 0.1803
428 T A -0.1579
429 R A 0.0000
430 A A 0.0000
431 E A -1.1222
432 C A 0.0000
433 E A 0.0000
434 A A -0.4823
435 L A -0.4511
436 C A -0.1783
437 P A -0.1432
438 P A 0.0000
439 V A 0.5775
440 P A -0.9530
441 K A -2.0574
442 R A -2.5076
443 G A -1.9096
444 P A -1.5794
445 P A -1.3125
446 A A -1.6267
447 R A -2.3591
448 T A -1.2844
449 V A 0.0000
450 K A -0.9779
451 C A 0.0000
452 S A 0.0000
453 Y A 0.0000
454 W A 0.0000
455 L A 0.0000
456 L A 0.0000
457 H A 0.0000
458 M A -0.6606
459 D A -1.4146
460 R A 0.0000
461 C A 0.0000
462 S A -1.0878
463 A A -1.2500
464 N A -1.4699
465 W A -0.7540
466 E A 0.0000
467 A A -1.0499
468 S A -0.9557
469 R A 0.0000
470 R A -1.4368
471 D A -2.1529
472 I A -1.0914
473 F A 0.0000
474 G A -1.3996
475 R A -1.4683
476 N A -1.1785
477 H A 0.0000
478 D A 0.0000
479 Y A 0.0000
480 M A 0.0000
481 V A 0.0000
482 F A 0.0000
483 T A 0.0000
484 G A 0.0000
485 C A 0.0000
486 G A -0.7454
487 Y A 0.0000
488 Q A -2.0091
489 K A -2.2782
490 R A -1.4421
491 V A 0.0000
492 V A 0.0000
493 Y A 0.0000
494 I A 0.0000
495 Y A 0.0000
496 S A 0.0000
497 L A 0.0000
498 R A 0.0000
499 T A 0.0000
500 K A -0.5565
501 S A 0.0000
502 C A 0.0000
503 R A 0.0000
504 V A 0.0000
505 K A 0.0000
506 P A 0.0000
507 W A 0.8489
508 W A 0.8708
509 W A -0.0065
510 K A -1.6835
511 L A -1.5192
512 P A -2.0560
513 R A -3.0203
514 P A 0.0000
515 K A -3.1608
516 K A -2.9251
517 I A 0.0000
518 L A -0.9515
519 F A 0.0000
520 G A 0.0000
521 D A 0.0000
522 A A 0.0787
523 F A 0.0000
524 I A 0.0000
525 P A 0.0000
526 A A 0.7569
527 I A 0.8817
528 V A 0.5847
529 Q A -0.2575
530 P A -0.7888
531 V A 0.0000
532 S A -0.6646
533 Q A -0.4832
534 I A 0.0000
535 F A 0.2538
536 P A 0.4087
537 A A 0.2217
538 F A 0.3270
539 P A 0.2080
540 V A 0.1088
541 V A -0.4694
542 N A -1.2135
543 A A -0.7546
544 P A -0.0667
545 L A 1.0585
546 Q A 0.0000
547 I A 0.9715
548 P A 0.0000
549 H A -1.0350
550 G A -1.2686
551 G A -0.8501
552 G A -1.1067
553 G A -1.1505
554 S A -1.0907
555 S A 0.0000
556 E A -1.9788
557 I A 0.0000
558 K A -0.8075
559 Y A 0.0000
560 H A -1.5349
561 N A -1.5971
562 Y A -0.9247
563 N A -1.4967
564 S A -0.9382
565 N A 0.0000
566 G A -0.8628
567 F A 0.0000
568 N A -1.3244
569 P A -1.7955
570 K A -2.2027
571 G A -1.6463
572 P A -1.3507
573 G A -1.3356
574 P A -1.2706
575 G A 0.0000
576 I A 0.0000
577 L A 0.0000
578 F A 0.0000
579 G A 0.0000
580 D A -1.1408
581 A A 0.0000
582 F A 0.6013
583 I A 0.0000
584 P A 0.0000
585 A A 0.0000
586 I A 0.0000
587 V A 0.0000
588 Q A 0.0000
589 P A 0.0000
590 V A 0.0000
591 S A -0.2587
592 Q A 0.0000
593 I A 0.0000
594 F A 0.0000
595 P A -0.2315
596 G A -0.6028
597 P A -0.9472
598 G A -0.9908
599 P A -0.8108
600 G A 0.0000
601 I A 0.0000
602 L A 0.0000
603 F A 0.0000
604 N A 0.0000
605 S A 0.0000
606 L A 0.0000
607 Q A 0.0000
608 Y A 0.0000
609 T A 0.0000
610 N A 0.0000
611 V A 0.0000
612 V A 0.0000
613 K A -0.9735
614 D A 0.0000
615 Y A 0.0000
616 W A 0.0000
617 G A 0.0000
618 N A -1.7430
619 D A -1.5826
620 L A 0.0000
621 G A 0.0000
622 P A -1.5214
623 G A -1.5963
624 P A -1.7990
625 G A -1.9586
626 K A -2.9974
627 E A -2.7098
628 T A -1.6278
629 V A -0.4986
630 L A 0.0000
631 R A 0.0000
632 V A 0.0000
633 A A 0.0000
634 V A 0.0000
635 T A 0.0000
636 A A 0.0000
637 Q A -0.9387
638 H A -0.7913
639 P A -0.4343
640 K A 0.0000
641 P A -0.1704
642 A A -0.2630
643 S A -0.5420
644 L A 0.0000
645 M A 0.0169
646 G A -0.1164
647 P A -0.4335
648 G A -0.5510
649 P A -0.8877
650 G A -1.0168
651 Y A -1.0314
652 D A -2.2012
653 A A -1.3917
654 G A 0.0000
655 I A -1.0754
656 E A -1.8998
657 L A 0.0000
658 A A 0.0000
659 H A -0.1454
660 L A 0.1918
661 L A 0.0000
662 A A 0.0000
663 F A 1.0456
664 N A -0.1309
665 K A -0.1635
666 Y A 0.9785
667 G A 0.0533
668 P A -0.5420
669 G A -0.8259
670 P A -1.1574
671 G A -1.2897
672 H A -1.4147
673 D A -1.9492
674 K A -2.8552
675 K A -2.7964
676 Q A -1.7777
677 F A 0.0000
678 A A -1.3180
679 A A 0.0000
680 L A 0.0000
681 M A 0.0000
682 L A 0.0000
683 Y A 0.0000
684 E A 0.0000
685 E A 0.0000
686 D A 0.0799
687 G A 0.0000
688 T A 0.0000
689 L A 0.0000
690 R A 0.0000
691 V A 0.0000
692 E A -1.4211
693 G A 0.0000
694 V A 0.0000
695 G A -1.4683
696 P A -1.5775
697 G A -1.2137
698 P A -1.0246
699 G A -1.2475
700 K A -2.0120
701 R A -3.1454
702 H A -2.6629
703 G A -2.6400
704 K A -3.1600
705 R A -2.8448
706 L A 0.0000
707 R A -1.2031
708 V A 0.0000
709 T A 0.0000
710 K A -0.7555
711 V A 0.0000
712 I A 0.0000
713 P A 0.0000
714 H A -0.4167
715 A A -0.3279
716 K A -0.5865
717 Y A -0.3125
718 N A 0.0000
719 E A -2.2423
720 K A -1.4738
721 S A 0.0000
722 E A -1.8742
723 A A -1.2198
724 A A 0.0000
725 A A 0.0000
726 K A -1.3966
727 F A -0.7162
728 Y A 0.0000
729 P A -0.7035
730 S A -0.6730
731 Y A -0.5312
732 H A -1.2096
733 S A -1.0937
734 T A -1.1135
735 P A -1.5260
736 Q A -2.3878
737 R A -2.5605
738 P A -1.7735
739 G A -1.1048
740 T A 0.0000
741 P A -0.3731

 

Laboratory of Theory of Biopolymers 2015