Project name: 5IKO

Status: done

submitted: 2018-02-20 14:15:01, status changed: 2018-02-20 14:32:53
Settings
Chain sequence(s) A: LGDVAEVRKSFNRHLHFTLVKDRNVATPRDYFFALAHTVRDHLVGRWIRTQQHYYERDPKRIYYLSLEFYMGRTLQNTMVNLGLQNACDEAIYQLGLDLEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRYEFGIFNQKIVNGWQVEEADDWLRYGNPWEKARPEYMLPVHFYGRVEHTPDGVKWLDTQVVLAMPYDTPVPGYKNNTVNTMRLWSAKAPNDDFNVGDYIEAVLDRNLAENISRVLYPNDFEGKELRLKQEYFVVAATLQDIIRRFKSSKFGTCFETFPDKVAIQLNDTHPALSIPELMRILVDVEKVDWDKAWEITKKTCAYTNHTVLPEALERWPVSMFEKLLPRHLEIIYAINQRHLDHVAALFPGDVDRLRRMSVIEEGDCKRINMAHLCVIGSHAVNGVARIHSEIVKQSVFKDFYELEPEKFQNKTNGITPRRWLLLCNPGLADTIVEKIGEEFLTDLSQLKKLLPLVSDEVFIRDVAKVKQENKLKFSAFLEKEYKVKINPSSMFDVHVKRIHEYKRQLLNCLHVVTLYNRIKRDPAKAFVPRTVMIGGKAAPGYHMAKLIIKLVTSIGDVVNHDPVVGDRLKVIFLENYRVSLAEKVIPAADLSQQISTAGTEASGTGNMKFMLNGALTIGTMDGANVEMAEEAGAENLFIFGLRVEDVEALDRKGYNAREYYDHLPELKQAVDQISSGFFSPKEPDCFKDIVNMLMHHHDRFKVFADYEAYMQCQAQVDQLYRNPKEWTKKVIRNIACSGKFSSDRTITEYAREIWGVEPSDLQIPPPNI
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.3241
Maximal score value
1.9522
Average score
-0.7616
Total score value
-614.6118

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
21 L A 0.5198
22 G A -0.7458
23 D A -2.2569
24 V A 0.0000
25 A A -1.7093
26 E A -2.1834
27 V A 0.0000
28 R A -2.7157
29 K A -3.2232
30 S A 0.0000
31 F A 0.0000
32 N A -2.2789
33 R A -2.0221
34 H A -0.6572
35 L A 0.0000
36 H A -0.2420
37 F A 1.4492
38 T A 0.8498
39 L A 0.7037
40 V A 1.6617
41 K A -0.2871
42 D A -1.8686
43 R A -1.9233
44 N A -1.4334
45 V A 0.4312
46 A A -0.3502
47 T A -0.4719
48 P A -0.8873
49 R A -0.8379
50 D A 0.0000
51 Y A 0.0000
52 F A 0.0000
53 F A 0.0000
54 A A 0.0000
55 L A 0.0000
56 A A 0.0000
57 H A -0.9709
58 T A 0.0000
59 V A 0.0000
60 R A -1.1335
61 D A -1.7366
62 H A -0.8344
63 L A 0.0000
64 V A 0.2628
65 G A 0.0968
66 R A -0.5080
67 W A 0.0000
68 I A 1.0498
69 R A -0.5284
70 T A 0.0000
71 Q A -0.8389
72 Q A -1.4669
73 H A 0.0000
74 Y A 0.0000
75 Y A -1.5848
76 E A -2.6227
77 R A -2.3952
78 D A -1.5957
79 P A -1.3726
80 K A -1.3515
81 R A 0.0000
82 I A 0.0000
83 Y A 0.0000
84 Y A 0.0000
85 L A 0.0000
86 S A 0.0000
87 L A 0.0000
88 E A 0.0000
89 F A 0.0000
90 Y A -0.0613
91 M A 0.0159
92 G A 0.0000
93 R A -0.6155
94 T A -0.2598
95 L A 0.0000
96 Q A -0.4508
97 N A 0.0000
98 T A 0.0000
99 M A 0.0000
100 V A -0.3711
101 N A 0.0000
102 L A -0.4121
103 G A -0.8274
104 L A -1.1151
105 Q A -1.6331
106 N A -2.5889
107 A A 0.0000
108 C A 0.0000
109 D A -3.0871
110 E A -2.3848
111 A A 0.0000
112 I A 0.0000
113 Y A -0.4821
114 Q A -0.9559
115 L A 0.0000
116 G A -0.5426
117 L A -1.3586
118 D A -3.0791
119 L A -3.0038
120 E A -3.9692
121 E A -3.9416
122 L A 0.0000
123 E A -2.8008
124 E A -3.0669
125 I A -1.6002
126 E A 0.0000
127 E A -1.2162
128 D A -0.6995
129 A A -0.5326
130 G A 0.0000
131 L A 0.0000
132 G A 0.0000
133 N A -0.6525
134 G A -0.8857
135 G A -0.7759
136 L A -0.1574
137 G A 0.0000
138 R A 0.0000
139 L A 0.0000
140 A A 0.0000
141 A A 0.0000
142 C A 0.0000
143 F A 0.0000
144 L A 0.0000
145 D A 0.0000
146 S A 0.0000
147 M A 0.0000
148 A A 0.0000
149 T A -0.3855
150 L A -0.4490
151 G A 0.0000
152 L A 0.0000
153 A A 0.0000
154 A A 0.0000
155 Y A 0.0000
156 G A 0.0000
157 Y A 0.0000
158 G A 0.0000
159 I A 0.0000
160 R A -0.5760
161 Y A 0.0000
162 E A -2.0610
163 F A -1.1754
164 G A 0.0000
165 I A -0.3138
166 F A 0.0000
167 N A -1.4484
168 Q A 0.0000
169 K A -1.0377
170 I A 0.0455
171 V A 0.3682
172 N A -0.7758
173 G A -0.5056
174 W A 0.2038
175 Q A 0.0000
176 V A -0.1120
177 E A -1.3188
178 E A -2.1135
179 A A -1.1963
180 D A -1.7210
181 D A -2.4440
182 W A 0.0000
183 L A -1.3000
184 R A -2.0159
185 Y A -0.2463
186 G A -0.5204
187 N A -0.5887
188 P A 0.0000
189 W A 0.0000
190 E A -0.8060
191 K A -1.1522
192 A A -0.7704
193 R A -0.9392
194 P A -1.0386
195 E A -1.6216
196 Y A -0.1902
197 M A -0.1515
198 L A 0.0000
199 P A -0.1250
200 V A 0.0000
201 H A -0.4560
202 F A 0.0000
203 Y A -1.2244
204 G A -1.7682
205 R A -2.5066
206 V A -1.7054
207 E A -2.3895
208 H A -2.1516
209 T A -1.7304
210 P A -1.5113
211 D A -2.4151
212 G A -1.6932
213 V A -1.1203
214 K A -1.6116
215 W A -1.1584
216 L A -1.3229
217 D A -2.0665
218 T A -1.2210
219 Q A -0.9885
220 V A -0.3143
221 V A 0.0000
222 L A -0.2628
223 A A 0.0000
224 M A 0.0000
225 P A 0.0000
226 Y A -0.1986
227 D A 0.0000
228 T A -0.3147
229 P A 0.0000
230 V A 0.0000
231 P A 0.0000
232 G A 0.0000
233 Y A 0.0000
234 K A -1.9442
235 N A -1.5720
236 N A -1.2871
237 T A 0.0000
238 V A 0.0000
239 N A 0.0000
240 T A 0.0000
241 M A 0.0000
242 R A 0.0000
243 L A 0.0000
244 W A 0.0000
245 S A -0.9097
246 A A 0.0000
247 K A -1.8200
248 A A -1.6344
249 P A -1.3661
250 N A -2.3923
251 D A -2.6131
256 D A -1.9488
257 F A -0.4802
258 N A -0.5564
259 V A 1.4507
260 G A 0.3671
261 D A -0.2944
262 Y A 1.7550
263 I A 1.9522
264 E A -0.2767
265 A A 0.1920
266 V A 1.8391
267 L A 1.0315
268 D A -0.7954
269 R A -1.3620
270 N A -1.5025
271 L A -0.6622
272 A A 0.0000
273 E A -2.8146
274 N A -2.0688
275 I A 0.0000
276 S A 0.0000
277 R A -1.9138
278 V A -0.5798
279 L A 0.0000
280 Y A -0.4862
281 P A 0.0000
282 N A -2.3236
283 D A -2.4219
286 F A 0.0831
287 E A -2.0145
288 G A 0.0000
289 K A -2.2127
290 E A -1.5262
291 L A 0.0000
292 R A -1.5214
293 L A 0.0000
294 K A -0.5736
295 Q A 0.0000
296 E A 0.0000
297 Y A 0.0000
298 F A 0.0000
299 V A 0.0000
300 V A 0.0000
301 A A 0.0000
302 A A 0.0000
303 T A 0.0000
304 L A 0.0000
305 Q A -0.4712
306 D A 0.0000
307 I A 0.0000
308 I A 0.0000
309 R A -1.1866
310 R A -0.9923
311 F A -1.0594
312 K A -1.3091
313 S A -0.9223
314 S A -1.0521
315 K A -1.1586
316 F A 0.6801
317 G A -0.0643
324 T A -0.7789
325 C A -0.2107
326 F A 0.0000
327 E A -2.3158
328 T A -1.5059
329 F A 0.0000
330 P A 0.0000
331 D A -2.6528
332 K A -1.7395
333 V A 0.0000
334 A A 0.0000
335 I A 0.0000
336 Q A 0.0000
337 L A 0.0000
338 N A 0.0000
339 D A -0.4669
340 T A 0.0000
341 H A -0.4393
342 P A 0.0000
343 A A 0.0000
344 L A 0.0000
345 S A 0.0000
346 I A 0.0000
347 P A 0.0000
348 E A 0.0000
349 L A 0.0000
350 M A 0.0000
351 R A -0.0812
352 I A 0.0000
353 L A 0.0000
354 V A -0.7889
355 D A -0.3638
356 V A 0.9571
357 E A -0.4514
358 K A -1.9431
359 V A 0.0000
360 D A -2.8403
361 W A -2.1379
362 D A -2.9346
363 K A -2.9088
364 A A 0.0000
365 W A -2.1061
366 E A -3.2255
367 I A 0.0000
368 T A 0.0000
369 K A -2.0216
370 K A -2.5425
371 T A 0.0000
372 C A 0.0000
373 A A 0.0000
374 Y A 0.0000
375 T A 0.0000
376 N A 0.0000
377 H A -0.2652
378 T A 0.1171
379 V A 0.6687
380 L A 1.1378
381 P A -0.2634
382 E A -1.4940
383 A A -0.6223
384 L A 0.0000
385 E A -1.2754
386 R A -1.3076
387 W A 0.0000
388 P A -1.4169
389 V A 0.0000
390 S A -1.5639
391 M A 0.0000
392 F A 0.0000
393 E A -2.8802
394 K A -2.5576
395 L A 0.0000
396 L A 0.0000
397 P A -1.5401
398 R A 0.0000
399 H A 0.0000
400 L A 0.0000
401 E A -0.8783
402 I A 0.0000
403 I A 0.0000
404 Y A -0.4041
405 A A -0.8018
406 I A 0.0000
407 N A 0.0000
408 Q A -2.3283
409 R A -2.7239
410 H A -1.8197
411 L A -1.7907
412 D A -2.6743
413 H A -1.8740
414 V A 0.0000
415 A A -0.3943
416 A A -0.0573
417 L A 1.1609
418 F A 0.7194
419 P A -0.0601
420 G A -0.2680
421 D A -0.4229
422 V A 0.2173
423 D A -1.5694
424 R A 0.0000
425 L A -1.0057
426 R A -2.4825
427 R A -1.9789
428 M A 0.0000
429 S A 0.0000
430 V A 0.0000
431 I A -1.3629
432 E A -2.7373
433 E A -3.3824
434 G A -2.6405
435 D A -2.5892
436 C A -1.9264
437 K A -2.6633
438 R A -2.8289
439 I A 0.0000
440 N A 0.0000
441 M A 0.0000
442 A A 0.0000
443 H A 0.0000
444 L A 0.0000
445 C A 0.0000
446 V A 0.0000
447 I A -0.0088
448 G A 0.0000
449 S A 0.0000
450 H A -1.5832
451 A A 0.0000
452 V A 0.0000
453 N A 0.0000
454 G A 0.0000
455 V A 0.0000
456 A A 0.0000
457 R A -1.5903
458 I A -0.1447
459 H A 0.0000
460 S A 0.0000
461 E A -0.6605
462 I A 0.0301
463 V A 0.0000
464 K A -1.2905
465 Q A -1.8353
466 S A -0.8088
467 V A 0.0000
468 F A 0.0000
469 K A -2.5831
470 D A -1.8977
471 F A 0.0000
472 Y A -2.0201
473 E A -2.6404
474 L A -1.1614
475 E A -1.8419
476 P A -2.1114
477 E A -2.3612
478 K A 0.0000
479 F A 0.0000
480 Q A -1.3678
481 N A -1.2556
482 K A 0.0000
483 T A 0.0000
484 N A 0.0000
485 G A 0.0000
486 I A 0.0000
487 T A 0.0000
488 P A 0.0000
489 R A 0.0000
490 R A 0.0000
491 W A 0.0000
492 L A 0.0000
493 L A -0.0687
494 L A 0.0000
495 C A -0.1841
496 N A 0.0000
497 P A -0.6575
498 G A -1.3625
499 L A 0.0000
500 A A 0.0000
501 D A -2.7005
502 T A -1.8877
503 I A 0.0000
504 V A -2.6121
505 E A -3.1984
506 K A -3.0117
507 I A -2.4315
508 G A -2.4815
509 E A -3.4569
510 E A -3.0119
511 F A 0.0000
512 L A 0.0000
513 T A -1.6556
514 D A -2.0966
515 L A 0.0000
516 S A -1.6843
517 Q A -2.1453
518 L A 0.0000
519 K A -2.4723
520 K A -2.5124
521 L A 0.0000
522 L A -0.8084
523 P A -0.6876
524 L A -0.7794
525 V A -0.7305
526 S A -0.6351
527 D A -1.1974
528 E A -1.9719
529 V A 0.0239
530 F A 0.0000
531 I A 0.0000
532 R A -2.7038
533 D A -1.7718
534 V A 0.0000
535 A A -2.2080
536 K A -2.8919
537 V A 0.0000
538 K A -1.6220
539 Q A -2.0558
540 E A -2.7141
541 N A -1.9011
542 K A 0.0000
543 L A -0.6962
544 K A -1.8588
545 F A 0.0000
546 S A -1.2493
547 A A -1.1402
548 F A -1.4532
549 L A 0.0000
550 E A -3.0512
551 K A -3.4029
552 E A -3.1052
553 Y A -2.2114
554 K A -3.1161
555 V A -2.3074
556 K A -2.7951
557 I A 0.0000
558 N A -1.1872
559 P A -0.6142
560 S A -0.5318
561 S A 0.0000
562 M A 0.0000
563 F A 0.0000
564 D A 0.0000
565 V A 0.0000
566 H A 0.0000
567 V A 0.0000
568 K A -1.3280
569 R A -2.2138
570 I A 0.0000
571 H A -0.8859
572 E A -0.6965
573 Y A -0.5306
574 K A -0.6055
575 R A 0.0000
576 Q A 0.0000
577 L A 0.0000
578 L A 0.0000
579 N A 0.0000
580 C A 0.0000
581 L A 0.0000
582 H A 0.0000
583 V A 0.0000
584 V A 0.0000
585 T A 0.0000
586 L A 0.0000
587 Y A 0.0000
588 N A -1.5834
589 R A -1.9902
590 I A 0.0000
591 K A -2.3503
592 R A -3.4201
593 D A -3.3559
594 P A -1.8004
595 A A -1.1782
596 K A -1.7877
597 A A -0.5296
598 F A -0.4700
599 V A -0.4922
600 P A -0.7285
601 R A 0.0000
602 T A 0.0000
603 V A 0.0000
604 M A 0.0000
605 I A 0.0000
606 G A 0.0000
607 G A 0.0000
608 K A -1.3220
609 A A 0.0000
610 A A -0.7096
611 P A -0.7566
612 G A -0.8983
613 Y A -0.5669
614 H A -1.1873
615 M A -0.7317
616 A A 0.0000
617 K A -0.5473
618 L A 0.0000
619 I A 0.0000
620 I A 0.0000
621 K A -0.2723
622 L A 0.0000
623 V A 0.0000
624 T A -0.6279
625 S A 0.0000
626 I A 0.0000
627 G A 0.0000
628 D A -1.9897
629 V A -0.8243
630 V A 0.0000
631 N A -1.7386
632 H A -1.4701
633 D A -0.9813
634 P A -0.3670
635 V A 0.3432
636 V A 0.0000
637 G A -1.3748
638 D A -2.4000
639 R A -1.1607
640 L A 0.0000
641 K A 0.0000
642 V A 0.0000
643 I A 0.0000
644 F A 0.0000
645 L A 0.0000
646 E A -0.8379
647 N A -0.7078
648 Y A -0.5454
649 R A -0.5803
650 V A 0.0000
651 S A 0.0000
652 L A 0.0000
653 A A 0.0000
654 E A -0.5344
655 K A -0.9522
656 V A 0.0000
657 I A 0.0000
658 P A 0.0000
659 A A 0.0000
660 A A 0.0000
661 D A 0.0000
662 L A 0.0000
663 S A 0.0000
664 Q A 0.0000
665 Q A 0.0000
666 I A 0.0000
667 S A 0.0000
668 T A 0.0000
669 A A 0.0000
670 G A -0.2642
671 T A 0.1907
672 E A -0.3022
673 A A 0.0000
674 S A 0.0000
675 G A -0.3210
676 T A 0.0000
677 G A -0.2780
678 N A 0.0000
679 M A 0.0000
680 K A 0.0000
681 F A 0.0000
682 M A 0.0000
683 L A 0.0000
684 N A 0.0000
685 G A 0.0000
686 A A 0.0000
687 L A 0.0000
688 T A 0.0000
689 I A 0.0000
690 G A 0.0000
691 T A 0.0000
692 M A 0.2270
693 D A 0.0000
694 G A 0.0000
695 A A 0.0000
696 N A 0.0000
697 V A -0.4288
698 E A 0.0000
699 M A 0.0000
700 A A 0.0000
701 E A -2.4023
702 E A -1.8982
703 A A -1.4734
704 G A -1.6028
705 A A -1.3710
706 E A -2.0022
707 N A 0.0000
708 L A 0.0000
709 F A 0.0000
710 I A 0.0197
711 F A 0.0000
712 G A -0.4683
713 L A -0.6843
714 R A -1.3597
715 V A -1.0542
716 E A -2.7241
717 D A -2.5944
718 V A -2.1285
719 E A -3.3432
720 A A -3.0037
721 L A 0.0000
722 D A -4.3241
723 R A -3.9748
724 K A -3.5888
725 G A -2.8211
726 Y A -2.5981
727 N A -2.9487
728 A A 0.0000
729 R A -3.5147
730 E A -3.3744
731 Y A -2.2572
732 Y A -2.1958
733 D A -2.4432
734 H A -2.1272
735 L A -1.4516
736 P A -1.1492
737 E A -1.3094
738 L A 0.0000
739 K A -1.8739
740 Q A -1.6562
741 A A 0.0000
742 V A 0.0000
743 D A -1.2855
744 Q A 0.0000
745 I A 0.0000
746 S A -1.4168
747 S A -1.0583
748 G A 0.0000
749 F A 0.2094
750 F A 0.0000
751 S A -1.5188
752 P A -1.6659
753 K A -2.8379
754 E A -3.2223
755 P A -2.4941
756 D A -3.2707
757 C A -2.2675
758 F A 0.0000
759 K A -2.6742
760 D A -2.2791
761 I A 0.0000
762 V A 0.0000
763 N A -1.8160
764 M A 0.0000
765 L A 0.0000
766 M A -1.7706
767 H A -2.2855
768 H A -2.1020
769 D A 0.0000
770 R A -2.2201
771 F A -0.6318
772 K A 0.0000
773 V A 0.0000
774 F A 0.0000
775 A A -0.5154
776 D A 0.0000
777 Y A 0.0000
778 E A -2.1116
779 A A -1.2155
780 Y A 0.0000
781 M A 0.0000
782 Q A -1.9308
783 C A 0.0000
784 Q A 0.0000
785 A A -1.2250
786 Q A -1.9005
787 V A 0.0000
788 D A -1.7502
789 Q A -2.3473
790 L A 0.0000
791 Y A -2.1817
792 R A -3.2930
793 N A -3.3976
794 P A -2.7326
795 K A -3.5869
796 E A -3.3019
797 W A 0.0000
798 T A 0.0000
799 K A -2.1049
800 K A -1.4939
801 V A 0.0000
802 I A 0.0000
803 R A -1.0464
804 N A 0.0000
805 I A 0.0000
806 A A 0.0000
807 C A 0.0000
808 S A 0.0000
809 G A 0.0000
810 K A -0.9038
811 F A 0.0000
812 S A 0.0000
813 S A 0.0000
814 D A 0.0000
815 R A -0.7709
816 T A 0.0000
817 I A 0.0000
818 T A -1.2892
819 E A -1.9443
820 Y A 0.0000
821 A A 0.0000
822 R A -3.3230
823 E A -3.0403
824 I A 0.0000
825 W A 0.0000
826 G A -2.0055
827 V A -1.9638
828 E A -2.2907
829 P A -1.5684
830 S A -1.5865
831 D A -2.4097
832 L A -1.6595
833 Q A -1.7525
834 I A 0.0000
835 P A -0.9190
836 P A -1.0070
837 P A -0.3651
838 N A -0.3490
839 I A 1.1854

 

Laboratory of Theory of Biopolymers 2015