Project name: 4cke

Status: done

submitted: 2019-03-11 04:22:38, status changed: 2019-03-11 05:31:04
Settings
Chain sequence(s) A: MDANVVSSSTIATYIDALAKNASELEINNELELVFIKPPLITLTNVVNISTIQESFIRFTVTNEGVKIRTKIPLSKVHGLDVKNVQLVDAIDNIVWEKKSLVTENRLHKECLLRLSTEERHIFLDYKKYGSSIRLELVNLIQAKTKNFTIDFKLKYFLGSGAQSKSSLLHAINHPKSRPNTSLEIEFTPRDNETVPYDELIKELTTLSRHIFMASPENVILSPPINAPIKTFMLPKQDIVGLDLENLYAVTKTDGIPITIRVTSNGLYCYFTHLGYIIRYPIIDSEVVVFGEAVKDKNWTVYLIKLIEINDRLEESKYVESKLVDICDRIVFKSKKYEGPFTTTSEVVDMLSTYLPKQPEGVILFYSKGPKSNIDFKIKKENTIDQTANVVFSSEPIIFGESSIFVEYKKFSNDKGFPKEYGSGKIVLYNGVNYLNNIYCLEYINTHNEVGIKSVVVPIKFIAEFLVNGEILKPRIDKTMKYINSEDYYGNQHNIIVEHLRDQSIKIGDNDKFRLNPEVRGPLGILSNYVKTLLISMYCSKTFLDDSNKRKVLAIDFGNGADLEKYFYGEIALLVATDPDADAIARGNERYNKLNSGIKTKYYKFDYIQETIRSDTFVSSVREVFYFFGKFNIIDWQFAIHYSFHPRHYATVMNNLSELTASGGKVLITTMDGDKLSKLTDKKTFIIHKNLPSSENYMSVEKIADDRIVVYNPSTMSTPMTEYIIKKNDIVRVFNEYGFVLVDNVDFATIIERSKKFINGASTMEDRPSTRNFFELNRGAIKCEGLDVEDLLSYYVVYVFSKR
B: MDEIVKNIREGTHVLLPFYETLPELNLSLGKSPLPSLEYGANYFLQISRVNDLNRMPTDMLKLFTHDIMLPESDLDKVYEILKINSVKYYGRSTKADAVVADLSARNKLFKRERDAIKSNTENNLYISDYKMLTFDVFRPLFDFVNEKYCIIKLPTLFGRGVIDTMRIYCSLFKNVRLLKCVSDSWLKDSAIMVASDVCKKNLDLFMSHVKSVTKSSSWKDVNSVQFSILNNPVDTEFINKFLEFSNRVYEALYYVHSLLYSSMTSDSKSIENKHQRRLVKLLL
E: MDEIVKNIREGTHVLLPFYETLPELNLSLGKSPLPSLEYGANYFLQISRVNDLNRMPTDMLKLFTHDIMLPESDLDKVYEILKINSVKYYDAVVADLSARNKLFKRERDAIKSNTENNLYISDYKMLTFDVFRPLFDFVNEKYCIIKLPTLFGRGVIDTMRIYCSLFKNVRLLKCVSDSWLKDSAIMVASDVCKKNLDLFMSHVKSVTKSSSWKDVNSVQFSILNNPVDTEFINKFLEFSNRVYEALYYVHSLLYSSMTSDSKSIENKHQRRLVKLLL
D: MDANVVSSSTIATYIDALAKNASELEQINNELELVFIKPPLITLTNVVNISTIQESFIRFTVTNKEGVKIRTKIPLSKVHGLDVKNVQLVDAIDNIVWEKKSLVTENRLHKECLLRLSTEERHIFLDYKKYGSSIRLELVNLIQAKTKNFTIDFKLKYFLGSGAQSKSSLLHAINHPKSRPNTSLEIEFTPRDNETVPYDELIKELTTLSRHIFMASPENVILSPPINAPIKTFMLPKQDIVGLDLENLYAVTKTDGIPITIRVTSNGLYCYFTHLGYIIRYPVKRIIDSEVVVFGEAVKDKNWTVYLIKLIEPVINDRLEESKYVESKLVDICDRIVFKSKKYEGPFTTTSEVVDMLSTYLPKQPEGVILFYSKGPKSNIDFKIKKENTIDQTANVVFRYMSSEPIIFGESSIFVEYKKFSNDKGFPKEYGSGKIVLYNGVNYLNNIYCLEYINTHNEVGIKSVVVPIKFIAEFLVNGEILKPRIDKTMKYINSEDYYGNQHNIIVEHLRDQSIKIGDINDKFRLNPEVRGPLGILSNYVKTLLISMYCSKTFLDDSNKRKVLAIDFGNGADLEKYFYGEIALLVATDPDADAIARGNERYNKLNSGIKTKYYKFDYIQETIRSDTFVSSVREVFYFFGKFNIIDWQFAIHYSFHPRHYATVMNNLSELTASGGKVLITTMDGDKLSKLTDKKTFIIHKNLPSSENYMSVEKIADDRIVVYNPSTMSTPMTEYIIKKNDIVRVFNEYGFVLVDNVDFATIIERSKKFINGASTMEDRPSTRNFFELNRGAIKCEGLDVEDLLSYYVVYVFSKR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.6364
Maximal score value
2.0953
Average score
-0.7942
Total score value
-1728.9049

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 -0.8106
2 D A -1.8006
3 A A -1.2338
4 N A -1.2757
5 V A 0.0000
6 V A 0.6473
7 S A 0.1268
8 S A -0.2815
9 S A -0.1726
10 T A -0.5430
11 I A 0.0000
12 A A -1.0695
13 T A -0.7268
14 Y A 0.0000
15 I A 0.0000
16 D A -1.6017
17 A A -1.2553
18 L A 0.0000
19 A A 0.0000
20 K A -2.6839
21 N A -1.9964
22 A A 0.0000
23 S A -1.8700
24 E A -2.4188
25 L A -0.9852
26 E A -2.2426
34 I A 0.6514
35 N A -1.4105
36 N A -1.7466
37 E A -1.0284
38 L A 0.0000
39 E A 0.0000
40 L A 0.0000
41 V A 0.0000
42 F A 0.0000
43 I A -0.0133
44 K A -0.9183
45 P A 0.0000
46 P A 0.0000
47 L A 0.0000
48 I A 0.0000
49 T A 0.0000
50 L A 0.0000
51 T A -0.2685
52 N A -0.5099
53 V A 0.0000
54 V A -0.2138
55 N A -0.8991
56 I A -0.0063
57 S A -0.1893
58 T A -0.1321
59 I A 0.1519
60 Q A -0.8165
61 E A -1.4746
62 S A 0.0000
63 F A 0.0000
64 I A 0.0000
65 R A -1.1411
66 F A 0.0000
67 T A -1.5928
68 V A 0.0000
69 T A -1.7003
70 N A -2.0558
72 E A -2.4580
73 G A -1.3785
74 V A 0.0000
75 K A -1.8720
76 I A 0.0000
77 R A -1.9035
78 T A 0.0000
79 K A -1.7929
80 I A 0.0000
81 P A -1.1573
82 L A -1.1964
83 S A -1.4381
84 K A -2.0987
85 V A 0.0000
86 H A -1.9769
87 G A -1.8165
88 L A 0.0000
89 D A -2.5220
90 V A -1.8449
91 K A -2.1170
92 N A 0.0000
93 V A -1.2329
94 Q A -1.8945
95 L A 0.0000
96 V A 0.0000
97 D A -2.7522
98 A A -1.9547
99 I A 0.0000
100 D A -2.3142
101 N A -1.1407
102 I A 0.8586
103 V A 0.2295
104 W A 0.0000
105 E A -2.9974
106 K A -2.7582
107 K A 0.0000
108 S A -0.8359
109 L A 0.0931
110 V A 1.4319
111 T A -0.5543
112 E A -2.5335
113 N A -3.0197
114 R A -3.3590
115 L A -1.6591
116 H A -1.7792
117 K A -2.4592
118 E A -1.9012
119 C A 0.0000
120 L A -1.7957
121 L A 0.0000
122 R A -1.2534
123 L A -0.3629
124 S A 0.0000
125 T A -0.8097
126 E A -2.7950
127 E A -3.7078
128 R A -3.2588
129 H A -1.0801
130 I A 1.4516
131 F A 1.1585
132 L A 1.2742
133 D A -1.0388
134 Y A -1.0513
135 K A -2.6591
136 K A -2.2879
137 Y A -0.6205
138 G A -1.1368
139 S A -0.8411
140 S A -0.8664
141 I A 0.0000
142 R A -1.5807
143 L A 0.0000
144 E A -0.3640
145 L A 0.0000
146 V A 0.0000
147 N A 0.0000
148 L A 0.0000
149 I A 0.0000
150 Q A -0.4361
151 A A 0.0000
152 K A -1.9698
153 T A -1.9034
154 K A -2.7878
155 N A -2.3358
156 F A 0.0000
157 T A 0.0000
158 I A 0.0000
159 D A -0.5691
160 F A 0.0000
161 K A -0.6232
162 L A 0.0000
163 K A -0.5234
164 Y A 0.0000
165 F A 1.2062
166 L A 0.0000
167 G A -0.3678
168 S A -0.6969
169 G A 0.0000
170 A A -1.1331
171 Q A -1.3782
172 S A -1.5705
173 K A -2.6045
174 S A -2.0688
175 S A -1.2002
176 L A 0.0000
177 L A -1.0404
178 H A -1.6261
179 A A 0.0000
180 I A 0.0000
181 N A -0.8346
182 H A -1.4204
183 P A 0.0000
184 K A -1.9538
185 S A -1.1050
186 R A 0.0000
187 P A 0.0000
188 N A -1.0254
189 T A 0.0000
190 S A -0.3040
191 L A 0.0000
192 E A -0.2801
193 I A 0.0000
194 E A -0.7491
195 F A -0.7058
196 T A -1.5009
197 P A -2.4956
198 R A -3.7909
199 D A -3.8119
200 N A -3.6551
201 E A -3.4366
202 T A -1.8295
203 V A -1.6428
204 P A -1.8209
205 Y A -2.3354
206 D A -3.2097
207 E A -3.3402
208 L A 0.0000
209 I A -2.3388
210 K A -3.0467
211 E A -2.4728
212 L A 0.0000
213 T A -1.6969
214 T A -1.1432
215 L A 0.0000
216 S A 0.0000
217 R A -1.4258
218 H A -0.8423
219 I A 0.0000
220 F A 0.0000
221 M A -0.0653
222 A A -0.7236
223 S A -1.1618
224 P A 0.0000
225 E A -2.2234
226 N A -1.6027
227 V A 0.0000
228 I A 0.0000
229 L A -0.3012
230 S A -0.3387
231 P A -0.4732
232 P A -0.6415
233 I A -0.3415
234 N A -1.3039
235 A A -0.9572
236 P A -0.7487
237 I A 0.0000
238 K A -1.7225
239 T A -0.6818
240 F A -0.0017
241 M A 0.0000
242 L A 0.0000
243 P A 0.0000
244 K A 0.0000
245 Q A -1.8150
246 D A -1.6318
247 I A 0.0000
248 V A 0.9066
249 G A -0.4810
250 L A -0.5147
251 D A -1.3352
252 L A -1.2543
253 E A -2.4883
254 N A -2.1265
255 L A 0.0000
256 Y A -0.2973
257 A A 0.0000
258 V A -0.2515
259 T A -0.8963
260 K A -0.9129
261 T A -1.0915
262 D A -1.8661
263 G A -1.0499
264 I A 0.0000
265 P A -0.0831
266 I A 0.0000
267 T A 0.0000
268 I A 0.0000
269 R A 0.0000
270 V A 0.0000
271 T A -0.5277
272 S A -0.3760
273 N A -0.7847
274 G A -0.4203
275 L A 0.0000
276 Y A 0.0000
277 C A 0.0000
278 Y A 0.0000
279 F A 0.0000
280 T A -0.2983
281 H A 0.0000
282 L A 0.0000
283 G A -0.1460
284 Y A 0.0000
285 I A 0.0000
286 I A 0.0000
287 R A -0.9051
288 Y A 0.0000
289 P A -1.1132
293 I A 1.3883
294 I A -0.1165
295 D A -1.7223
296 S A -1.4707
297 E A -1.7103
298 V A -1.1249
299 V A 0.0000
300 V A 0.0000
301 F A 0.0000
302 G A 0.0000
303 E A 0.0000
304 A A 0.0000
305 V A -1.1852
306 K A -2.7651
307 D A -3.6983
308 K A -3.6322
309 N A -3.6419
310 W A 0.0000
311 T A -0.9384
312 V A 0.0000
313 Y A -0.2481
314 L A 0.0000
315 I A 0.1592
316 K A 0.0009
317 L A 0.1398
318 I A -0.0230
319 E A -1.5691
324 I A 0.8626
325 N A -1.1426
326 D A -1.3935
327 R A 0.0000
328 L A -1.2160
329 E A -1.7206
330 E A -0.8630
331 S A -1.5170
332 K A -2.2035
333 Y A -0.7647
334 V A 0.0000
335 E A -1.2880
336 S A -1.0401
337 K A -1.2963
338 L A 0.0000
339 V A 0.4570
340 D A -1.1350
341 I A 0.1144
342 C A 0.0000
343 D A -2.7799
344 R A -3.6158
345 I A 0.0000
346 V A -0.1655
347 F A 0.0000
348 K A -1.2428
349 S A -1.5588
350 K A -1.3292
351 K A -1.8306
352 Y A -0.7442
353 E A -0.7821
354 G A -0.6564
355 P A -0.7866
356 F A -0.6238
357 T A -0.5154
358 T A -0.0996
359 T A -0.0849
360 S A -0.6178
361 E A -1.3369
362 V A 0.0000
363 V A -0.4078
364 D A -1.8431
365 M A 0.0000
366 L A 0.0000
367 S A -1.1189
368 T A -0.6295
369 Y A -0.7280
370 L A 0.0000
371 P A -1.5751
372 K A -2.1049
373 Q A -1.7840
374 P A -2.1357
375 E A -2.1651
376 G A 0.0000
377 V A 0.0000
378 I A 0.0000
379 L A 0.0000
380 F A 0.0000
381 Y A 0.0000
382 S A 0.0000
383 K A -2.3848
384 G A -2.0308
385 P A -1.3205
386 K A -1.3912
387 S A -1.5024
388 N A -1.8780
389 I A -0.8892
390 D A 0.0000
391 F A 0.1245
392 K A -0.1752
393 I A 0.0000
394 K A -1.9679
395 K A -2.9667
396 E A -2.8523
397 N A 0.0000
398 T A -0.7396
399 I A 0.0000
400 D A -0.5047
401 Q A 0.0000
402 T A 0.0000
403 A A 0.0000
404 N A 0.0000
405 V A 0.0000
406 V A -0.3080
407 F A 0.1081
411 S A -0.9437
412 S A -1.3556
413 E A -1.3823
414 P A 0.0000
415 I A 0.7812
416 I A 1.6382
417 F A 2.0139
418 G A 0.1091
419 E A -1.5124
420 S A -0.7833
421 S A 0.6061
422 I A 1.8471
423 F A 1.4574
424 V A 0.0000
425 E A -1.0698
426 Y A 0.0000
427 K A -1.7332
428 K A -1.2329
429 F A 0.0000
430 S A 0.0000
431 N A -0.5247
432 D A -0.5636
433 K A -0.3710
434 G A -0.3237
435 F A 0.6829
436 P A -0.5408
437 K A -1.4644
438 E A -2.2181
439 Y A -1.0151
440 G A -1.0020
441 S A -1.3774
442 G A -1.7624
443 K A -1.8758
444 I A 0.0000
445 V A 1.4481
446 L A 0.0000
447 Y A 0.7142
448 N A -0.4884
449 G A -0.4450
450 V A 0.0724
451 N A -0.0251
452 Y A 0.0000
453 L A -0.7879
454 N A -1.8668
455 N A -2.1993
456 I A 0.0000
457 Y A 0.0000
458 C A 0.0000
459 L A 0.0000
460 E A -0.1321
461 Y A 0.0000
462 I A -1.1514
463 N A -2.1028
464 T A -1.2027
465 H A 0.0000
466 N A -2.4595
467 E A -2.0092
468 V A 0.0000
469 G A -2.2053
470 I A -1.4963
471 K A -2.3637
472 S A -1.4358
473 V A 0.0000
474 V A 0.0000
475 V A 0.0000
476 P A 0.0000
477 I A 0.0000
478 K A 0.0000
479 F A 0.0000
480 I A 0.0000
481 A A 0.0000
482 E A -0.5816
483 F A 0.0000
484 L A -0.8929
485 V A -0.8654
486 N A -1.6417
487 G A -1.6304
488 E A -2.0771
489 I A -0.6952
490 L A 0.1670
491 K A -0.3788
492 P A 0.0000
493 R A -0.7750
494 I A 0.0000
495 D A -0.9614
496 K A -1.3047
497 T A 0.0000
498 M A -1.1101
499 K A -1.9425
500 Y A 0.0000
501 I A 0.0000
502 N A -2.0641
503 S A -1.7827
504 E A -2.4896
505 D A -1.8551
506 Y A -1.3372
507 Y A 0.0000
508 G A 0.0000
509 N A -0.4228
510 Q A -0.4670
511 H A -0.4444
512 N A 0.0000
513 I A 0.2688
514 I A 0.4024
515 V A 0.4799
516 E A 0.0000
517 H A 0.0000
518 L A 0.4481
519 R A -1.1834
520 D A 0.0000
521 Q A -1.6450
522 S A -0.9433
523 I A -1.6666
524 K A -2.5746
525 I A -1.7251
526 G A -1.8028
527 D A -2.5013
544 N A -2.4769
545 D A -1.8905
546 K A -1.6144
547 F A 0.0000
548 R A -1.2270
549 L A 0.0000
550 N A -0.3296
551 P A -0.8450
552 E A -1.2947
553 V A 0.6065
562 R A -2.0099
563 G A -1.3236
564 P A -1.1008
565 L A 0.0000
566 G A -0.8554
567 I A 0.0000
568 L A 0.0000
569 S A -0.2538
570 N A -0.5118
571 Y A 0.0000
572 V A 0.0000
573 K A 0.0000
574 T A -0.1479
575 L A 0.0000
576 L A 0.0000
577 I A 0.0000
578 S A 0.0217
579 M A 0.0000
580 Y A 0.0000
581 C A 0.0000
582 S A 0.0000
583 K A -2.0788
584 T A -1.3851
585 F A 0.0000
586 L A 0.0000
587 D A -1.7658
588 D A -1.9880
589 S A -2.2001
590 N A -2.6911
591 K A -3.1230
592 R A 0.0000
593 K A -1.7176
594 V A 0.0000
595 L A 0.0000
596 A A 0.0000
597 I A 0.0000
598 D A -0.6913
599 F A 0.0000
600 G A -1.4631
601 N A -2.8672
602 G A 0.0000
603 A A -0.9223
604 D A 0.0000
605 L A 0.0000
606 E A -1.0169
607 K A -0.5474
608 Y A 0.0000
609 F A -0.3081
610 Y A 0.5156
611 G A -0.6579
612 E A -1.7105
613 I A 0.0000
614 A A -1.6547
615 L A 0.0000
616 L A 0.0000
617 V A 0.0000
618 A A 0.0000
619 T A 0.0000
620 D A 0.0000
621 P A -1.5781
622 D A -2.5994
623 A A -2.0142
624 D A -2.8077
625 A A -2.7202
626 I A -2.4008
627 A A -2.6016
628 R A -3.8969
629 G A 0.0000
630 N A -3.2326
631 E A -4.5850
632 R A -4.6364
633 Y A -3.2315
634 N A -3.6069
635 K A -3.6659
636 L A -2.2807
637 N A -2.3697
638 S A -1.2888
639 G A -0.5587
640 I A 0.4872
641 K A -1.3452
642 T A -1.1853
643 K A -1.9452
644 Y A -1.4515
645 Y A 0.0000
646 K A -2.0486
647 F A -1.0746
648 D A -0.9263
649 Y A -0.3620
650 I A -0.6122
651 Q A -1.4471
652 E A -1.4225
653 T A 0.0000
654 I A 0.0000
655 R A -1.0448
656 S A 0.0000
657 D A -2.4552
658 T A -1.2925
659 F A 0.0000
660 V A -1.0020
661 S A -0.7887
662 S A -1.0768
663 V A 0.0000
664 R A -0.2558
665 E A -1.1915
666 V A -0.0472
667 F A 0.0000
668 Y A 1.6262
669 F A 2.0953
670 G A 0.3417
671 K A -0.9219
672 F A 0.0000
673 N A -1.3485
674 I A 0.0000
675 I A 0.0000
676 D A 0.0000
677 W A 0.0000
678 Q A 0.0000
679 F A 0.5097
680 A A 0.0000
681 I A 0.0000
682 H A 0.0000
683 Y A 0.2221
684 S A 0.0000
685 F A 0.0000
686 H A -0.1965
687 P A -0.4823
688 R A 0.0000
689 H A 0.0000
690 Y A -0.0334
691 A A -0.4924
692 T A -0.8062
693 V A 0.0000
694 M A 0.0000
695 N A -1.3726
696 N A 0.0000
697 L A 0.0000
698 S A -1.1831
699 E A -1.7928
700 L A 0.0000
701 T A 0.0000
702 A A -1.3194
703 S A -1.4122
704 G A -1.4563
705 G A 0.0000
706 K A -0.5324
707 V A 0.0000
708 L A 0.0000
709 I A 0.0000
710 T A 0.0000
711 T A 0.0000
712 M A 0.0000
713 D A -1.0351
714 G A 0.0000
715 D A -1.7703
716 K A -1.5555
717 L A 0.0000
718 S A -1.8720
719 K A -2.2593
720 L A -2.1014
721 T A -1.9054
722 D A -3.2539
723 K A -3.2914
724 K A -2.4258
725 T A -0.9708
726 F A 0.0000
727 I A 0.1007
728 I A 0.0000
729 H A -1.5859
730 K A -2.1585
731 N A -1.9727
732 L A -0.9767
733 P A -0.9756
734 S A -0.7102
735 S A -0.9446
736 E A -1.6326
737 N A -1.1521
738 Y A -0.2413
739 M A 0.0000
740 S A 0.0000
741 V A 0.0000
742 E A -2.1069
743 K A -2.3158
744 I A 0.0000
745 A A -1.6207
746 D A -2.1382
747 D A -1.4544
748 R A 0.0000
749 I A 0.0000
750 V A 0.0000
751 V A 0.0000
752 Y A 0.0396
753 N A 0.0000
754 P A -0.5963
755 S A -0.9183
756 T A -0.5186
757 M A 0.1931
758 S A 0.1706
759 T A 0.1772
760 P A 0.1215
761 M A 0.3274
762 T A 0.0000
763 E A 0.0000
764 Y A 0.0000
765 I A -0.9015
766 I A 0.0000
767 K A -1.9388
768 K A -2.4132
769 N A -2.8356
770 D A -2.8178
771 I A 0.0000
772 V A -2.0722
773 R A -3.2837
774 V A -2.1466
775 F A 0.0000
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Laboratory of Theory of Biopolymers 2015