Project name: Aggregation

Status: done

submitted: 2019-01-06 17:55:47, status changed: 2019-01-07 12:51:38
Settings
Chain sequence(s) A: AVPEIVEVTAVNSTTVKVTFNTQIADVDFTNFAIDNGLTVTKATLSRDKKSVEVVVNKPFTRNQEYTITATGIKNLKGETAKELTGKFVWSVQDAVTVALNNSSLKVGEESGLTVKDQDGKDVVGAKVELTSSNTNIVVVSSGEVSVSAAKVTAVKPGTADVTAKVTLPDGVVLTNTFKVTVTEVPVQVQNQGFTLVDNLSNAPQNTVAFNKAEKVTSMFAGETKTVAMYDTKNGDPETKPVDFKDATVRSLNPIIATAAINGSELLVTANAGQSGKASFEVTFKDNTKRTFTVDVKKEPVLQDIKVDATSVKLSDEAVGGGEVEGVNQKTIKVSAVDQYGKEIKFGTKGKVTVTTNTEGLVIKNVNSDNTIDFDSGNSATDQFVVVATKDKIVNGKVEVKYFKNASDTTPTSTKTITVNVVNVKADATPVGLDIVAPSEIDVNAPNTASTADVDFINFESVEIYTLDSNGNRLKKVTPTATTLVGTNDYVEVNGNVLQFKGNDELTLLTSSSTVNVDVTADGITKRIPVKYINSASVPASATVATSPVTVKLNSSDNDLTFEELIFGVIDPTQLVKDEDINEFIAVSKAAKNDGYLYNKPLVTVKDASGEVIPTGANVYGLNHDATNGNIWFDEEQAGLAKKFSDVHFDVDFSLANVVKTGSGTVSSSPSLSDAIQLTNSGDAVSFTLVIKSIYVKGADKDDNNLLAAPVSVNVTVTKGS
C: DAVTVALNNSSLKVGEESGLTVKDQDGKDVVGAKVELTSSNTNIVVVSSGEVSVSAAKVTAVKPGTADVTAKVTLPDGVVLTNTFKVTVTEVPVQVQNQGFTLVDNLTNAPQNTVAFNKAEKVTSMFAGETKTVAMYDTKNGDPETKPVDFKDATVRSLNPIIATAAINGSELLVTANAGQSGKASFEVTFKDNTKRTFTVDVKKEPVLQDIKVDATSVKLSDEAVGGGEVEGVNQKTIKVSAVDQYGKEIKFGTKGKVTVTTNTEGLVIKNVNSDNTIDFDSGNSATDQFVVVATKDKIVNGKVEVKYFKNASDTTPTSTKTITVNVVNVKADATPVGLDIVAPSEIDVNAPNTASTADVDFINFESVEIYTLDSNGNRLKKVTPTATTLVGTNDYVEVNGNVLQFKGNDELTLLTSSSTVNVDVTADGITKRIPVKYINSASVPASATVATSPVTVKLNSSDNDLTFEELIFGVIDPTQLVKDEDINEFIAVSKAAKNDGYLYNKPLVTVKDASGEVIPTGANVYGLNHDATNGNIWFDEEQAGLAKKFSDVHFDVDFSLANVVKTGSGTVSSSPSLSDAIQLTNSGDAVSFTLVIKSIYVKGADKDDNNLLAAPVSVNVTVTKG
B: QVQLQESGGGLVQAGGSLRLSCAASGRTSSAYAMGWFRQAPGKEREFVAGISSKGGSTYYGASMKGRFTISRDNAKNTVYLQMNGLAPEDTAVYYCAASDKYNFDTSHAGYGYWGQGTQVTVSS
D: QVQLQESGGGLVQAGGSLRLSCAASGRTSSAYAMGWFRQAPGKEREFVAGISSKGGSTYYGASMKGRFTISRDNAKNTVYLQMNGLAPEDTAVYYCAASDKYNFDTSHAGYGYWGQGTQVTVSS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0441
Maximal score value
1.8294
Average score
-0.8963
Total score value
-1430.5351

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
202 A A 0.2141
203 V A 0.2459
204 P A 0.0000
205 E A -1.7072
206 I A -0.6503
207 V A 0.2955
208 E A -1.4515
209 V A -0.7218
210 T A -0.6743
211 A A 0.1970
212 V A 0.1609
213 N A 0.0000
214 S A -0.6670
215 T A -0.5718
216 T A 0.0000
217 V A 0.0000
218 K A -1.0379
219 V A 0.0000
220 T A -1.1427
221 F A 0.0000
222 N A -1.4967
223 T A 0.0000
224 Q A -2.1786
225 I A 0.0000
226 A A -2.0523
227 D A -2.3649
228 V A -1.2360
229 D A -0.9314
230 F A 0.9064
231 T A 0.2563
232 N A -0.2343
233 F A 0.0000
234 A A 0.0492
235 I A 0.0000
236 D A -2.2528
237 N A -2.4044
238 G A -1.7122
239 L A -1.4286
240 T A -0.7995
241 V A -0.2891
242 T A -0.5281
243 K A -0.8860
244 A A 0.0000
245 T A -1.1003
246 L A 0.0000
247 S A -2.2652
248 R A -3.1268
249 D A -3.2670
250 K A -3.1266
251 K A -2.6918
252 S A 0.0000
253 V A 0.0000
254 E A -1.0756
255 V A 0.0000
256 V A -0.4882
257 V A 0.0000
258 N A -1.6628
259 K A -2.0812
260 P A -1.2822
261 F A 0.0000
262 T A -1.5091
263 R A -1.7833
264 N A -2.2763
265 Q A -2.1914
266 E A -2.9972
267 Y A 0.0000
268 T A -1.6188
269 I A 0.0000
270 T A -0.8743
271 A A 0.0000
272 T A -1.4079
273 G A -1.5335
274 I A 0.0000
275 K A -2.4167
276 N A 0.0000
277 L A -0.6754
278 K A -2.1782
279 G A -1.9294
280 E A -2.1018
281 T A -1.9227
282 A A -1.8756
283 K A -2.8036
284 E A -2.9187
285 L A 0.0000
286 T A -1.1838
287 G A 0.0000
288 K A -2.2167
289 F A 0.0000
290 V A -1.2224
291 W A -0.7777
292 S A -1.1481
293 V A -1.0445
294 Q A -1.8881
295 D A -2.9150
296 A A -1.8789
297 V A -1.6943
298 T A -1.0431
299 V A 0.0000
300 A A -0.5820
301 L A 0.0000
302 N A -1.5688
303 N A -1.6989
304 S A 0.0000
305 S A -1.1066
306 L A 0.0000
307 K A -1.6508
308 V A -1.0609
309 G A -1.4245
310 E A -2.3651
311 E A -2.8171
312 S A 0.0000
313 G A -1.3202
314 L A 0.0000
315 T A -1.0182
316 V A 0.0000
317 K A -2.7640
318 D A -3.3722
319 Q A -3.8690
320 D A -3.8844
321 G A -3.1994
322 K A -3.6419
323 D A -2.9567
324 V A -0.7713
325 V A 0.6913
326 G A -0.1068
327 A A 0.0000
328 K A -1.1937
329 V A 0.0000
330 E A -2.4741
331 L A 0.0000
332 T A -0.6571
333 S A 0.0000
334 S A -0.8441
335 N A 0.0000
336 T A -0.5941
337 N A -1.4497
338 I A 0.0000
339 V A 0.0000
340 V A 0.2997
341 V A -0.1490
342 S A -0.6900
343 S A -1.0467
344 G A -1.7647
345 E A -2.7478
346 V A -1.5207
347 S A -0.7448
348 V A 0.0000
349 S A -0.4582
350 A A -0.3245
351 A A 0.0000
352 K A -1.1565
353 V A 0.0000
354 T A -1.0040
355 A A 0.0000
356 V A -0.4974
357 K A -1.2142
358 P A -1.1609
359 G A -0.9961
360 T A -1.0079
361 A A 0.0000
362 D A -1.2637
363 V A 0.0000
364 T A -0.7197
365 A A 0.0000
366 K A -0.7800
367 V A 0.0000
368 T A -0.1791
369 L A 0.0000
370 P A -0.6844
371 D A -1.5470
372 G A -0.2540
373 V A 1.5627
374 V A 1.6504
375 L A 1.0182
376 T A 0.0000
377 N A -0.1800
378 T A 0.0000
379 F A 0.0000
380 K A -1.2826
381 V A 0.0000
382 T A -0.7849
383 V A 0.0000
384 T A -1.1225
385 E A -1.4861
386 V A -0.0369
387 P A 0.0529
388 V A 1.0927
389 Q A -0.6023
390 V A -0.4011
391 Q A -1.4231
392 N A -1.8149
393 Q A -1.1352
394 G A -1.0336
395 F A 0.0000
396 T A 0.0000
397 L A 0.0000
398 V A -1.1000
399 D A -2.5582
400 N A -2.2443
401 L A -1.2455
402 S A -1.3294
403 N A -1.9728
404 A A -1.4036
405 P A -1.2355
406 Q A -1.8969
407 N A 0.0000
408 T A 0.0000
409 V A -0.8169
410 A A -1.1726
411 F A 0.0000
412 N A -2.4782
413 K A -2.6369
414 A A -1.9720
415 E A -2.3212
416 K A -1.3687
417 V A 0.5044
418 T A 0.0000
419 S A -0.1451
420 M A 0.0000
421 F A -0.8993
422 A A 0.0000
423 G A -1.2785
424 E A -1.1720
425 T A -0.8338
426 K A -1.0067
427 T A 0.0000
428 V A 0.0000
429 A A 0.0000
430 M A 0.0000
431 Y A 0.0000
432 D A -1.5538
433 T A -1.8760
434 K A -3.0299
435 N A -2.7774
436 G A -2.2130
437 D A -2.0383
438 P A -1.8728
439 E A -2.2520
440 T A -2.2411
441 K A -2.8183
442 P A -1.3554
443 V A -1.0890
444 D A -1.8491
445 F A 0.0000
446 K A -3.4301
447 D A -3.4854
448 A A 0.0000
449 T A -1.4132
450 V A -0.8974
451 R A -1.8075
452 S A -0.4563
453 L A 0.2561
454 N A 0.0820
455 P A 0.6014
456 I A 1.8294
457 I A 0.3306
458 A A 0.0000
459 T A 0.0672
460 A A -0.3327
461 A A -0.4295
462 I A -1.0606
463 N A -2.0106
464 G A -2.2011
465 S A -2.1109
466 E A -1.6823
467 L A 0.0000
468 L A -0.4124
469 V A 0.0000
470 T A -0.3747
471 A A 0.0000
472 N A -0.6089
473 A A -1.0028
474 G A -1.3417
475 Q A -0.9964
476 S A -1.4513
477 G A -1.7346
478 K A -2.0832
479 A A 0.0000
480 S A -0.7444
481 F A 0.0000
482 E A -1.5861
483 V A 0.0000
484 T A -2.3048
485 F A -2.8458
486 K A -3.7759
487 D A -3.5923
488 N A -3.0557
489 T A -2.4217
490 K A -2.8142
491 R A -1.5398
492 T A -1.0814
493 F A 0.0000
494 T A -0.7008
495 V A 0.0000
496 D A -1.4069
497 V A 0.0000
498 K A -1.9502
499 K A -2.2221
500 E A -1.4033
501 P A -0.8116
502 V A -0.0603
503 L A -1.1143
504 Q A -1.4316
505 D A -1.4686
506 I A 0.0000
507 K A -1.5329
508 V A -1.2547
509 D A -1.6806
510 A A 0.0000
511 T A -0.6758
512 S A -0.8478
513 V A 0.0000
514 K A -2.2018
515 L A 0.0000
516 S A 0.0000
517 D A 0.0000
518 E A -2.2844
519 A A 0.0000
520 V A -1.4059
521 G A -1.1371
522 G A -1.2728
523 G A -1.5559
524 E A -2.2422
525 V A -1.4812
526 E A -1.4888
527 G A -1.4193
528 V A 0.0000
529 N A 0.0000
530 Q A -1.3009
531 K A -1.1735
532 T A -1.0705
533 I A 0.0000
534 K A -1.7538
535 V A 0.0000
536 S A 0.0000
537 A A 0.0000
538 V A 0.0000
539 D A 0.0000
540 Q A -1.1235
541 Y A -0.9099
542 G A -1.6438
543 K A -2.5423
544 E A -2.9982
545 I A -2.0194
546 K A -2.4721
547 F A 0.0000
548 G A -1.8143
549 T A -1.9707
550 K A -2.3837
551 G A 0.0000
552 K A -1.7736
553 V A 0.0000
554 T A -0.9917
555 V A 0.0000
556 T A -0.9400
557 T A 0.0000
558 N A -1.6887
559 T A -1.3226
560 E A -1.2390
561 G A 0.0000
562 L A 0.0000
563 V A 0.0000
564 I A -0.9001
565 K A -1.7325
566 N A -1.8113
567 V A -1.5945
568 N A -1.9297
569 S A -1.6886
570 D A -2.2662
571 N A -1.8622
572 T A -1.5935
573 I A 0.0000
574 D A -2.5793
575 F A 0.0000
576 D A -3.1334
577 S A -2.1988
578 G A -2.5196
579 N A -2.6603
580 S A -2.3389
581 A A -2.0007
582 T A -1.7670
583 D A -1.6876
584 Q A -1.8931
585 F A 0.0000
586 V A -0.8507
587 V A 0.0000
588 V A 0.0000
589 A A 0.0000
590 T A -1.9923
591 K A -2.9983
592 D A -2.9793
593 K A -1.5278
594 I A -0.2581
595 V A -0.2951
596 N A -1.5446
597 G A -1.5615
598 K A -1.9337
599 V A 0.0000
600 E A -1.3106
601 V A 0.0000
602 K A -0.8831
603 Y A 0.0000
604 F A -1.5667
605 K A -2.7115
606 N A -2.2388
607 A A -1.5441
608 S A -1.2570
609 D A -1.4533
610 T A -0.5921
611 T A -0.6689
612 P A -0.7856
613 T A -0.9357
614 S A -0.6663
615 T A -0.6667
616 K A -0.7742
617 T A -0.7703
618 I A 0.0000
619 T A -1.2904
620 V A 0.0000
621 N A -1.7039
622 V A 0.0000
623 V A -1.1564
624 N A -2.2043
625 V A 0.0000
626 K A -2.9436
627 A A -2.2352
628 D A -2.3269
629 A A -1.4050
630 T A -0.6331
631 P A -0.5201
632 V A 0.0591
633 G A -0.1399
634 L A 0.0000
635 D A 0.0000
636 I A 0.0000
637 V A 0.0000
638 A A 0.0000
639 P A -0.3393
640 S A -0.7469
641 E A -0.6317
642 I A 0.0000
643 D A 0.0000
644 V A 0.0000
645 N A -0.8144
646 A A 0.0000
647 P A -0.8761
648 N A -0.9009
649 T A -0.2999
650 A A -0.1844
651 S A -0.2768
652 T A -0.2378
653 A A -0.2358
654 D A -0.5557
655 V A -0.1259
656 D A -0.4531
657 F A 0.3450
658 I A 0.0000
659 N A -0.8438
660 F A 0.0000
661 E A -2.3181
662 S A -1.5317
663 V A 0.0000
664 E A -1.9845
665 I A 0.0000
666 Y A 0.0000
667 T A 0.0000
668 L A 0.0000
669 D A 0.0000
670 S A -0.3691
671 N A -1.3070
672 G A -0.5729
673 N A -1.2590
674 R A -1.2818
675 L A 0.0000
676 K A -1.5424
677 K A -1.6117
678 V A -1.2901
679 T A -1.2344
680 P A -1.1188
681 T A -0.7217
682 A A -0.4456
683 T A 0.0000
684 T A -0.4779
685 L A -0.3292
686 V A 0.0953
687 G A -0.4126
688 T A -0.8693
689 N A -1.4213
690 D A -2.1330
691 Y A -1.2547
692 V A 0.0000
693 E A -2.1560
694 V A -1.2458
695 N A -1.9043
696 G A -1.4941
697 N A -1.3254
698 V A -0.8967
699 L A 0.0000
700 Q A -0.9342
701 F A 0.0000
702 K A -2.0880
703 G A -1.4029
704 N A -1.7643
705 D A -1.0832
706 E A 0.0000
707 L A 0.0000
708 T A 0.0000
709 L A -0.2727
710 L A 0.0000
711 T A -0.1595
712 S A -0.1986
713 S A -0.1850
714 S A -0.2561
715 T A -0.4603
716 V A 0.0000
717 N A -0.4487
718 V A 0.0000
719 D A -0.2995
720 V A 0.0000
721 T A 0.0000
722 A A 0.0000
723 D A -1.9753
724 G A -0.9826
725 I A 0.0000
726 T A -0.4072
727 K A -0.3973
728 R A -0.6357
729 I A 0.0000
730 P A -0.4934
731 V A 0.0000
732 K A -0.6958
733 Y A 0.0000
734 I A 0.0548
735 N A -0.1806
736 S A -0.3304
737 A A -0.2279
738 S A -0.6148
739 V A 0.0000
740 P A 0.0000
741 A A -0.7171
742 S A -0.6368
743 A A 0.0000
744 T A -0.1867
745 V A 0.0000
746 A A -0.1715
747 T A -0.3527
748 S A -0.5932
749 P A -0.8071
750 V A -0.5445
751 T A -0.6811
752 V A 0.0000
753 K A -2.0426
754 L A 0.0000
755 N A -2.2544
756 S A -1.8184
757 S A -1.4451
758 D A -2.3446
759 N A -2.2638
760 D A -1.8119
761 L A 0.0000
762 T A -0.8973
763 F A 0.0000
764 E A -0.8012
765 E A -0.7257
766 L A 0.0000
767 I A 0.0000
768 F A 0.0000
769 G A 0.0000
770 V A 0.0000
771 I A 0.0000
772 D A -0.0790
773 P A -0.4653
774 T A -0.2474
775 Q A 0.0000
776 L A 0.0000
777 V A -0.8155
778 K A -2.1088
779 D A 0.0000
780 E A -3.5905
781 D A -3.3401
782 I A -1.9790
783 N A -2.8800
784 E A -2.2746
785 F A 0.0000
786 I A 0.0000
787 A A -0.4208
788 V A -1.0526
789 S A -1.5357
790 K A -2.5895
791 A A -1.6711
792 A A -1.9135
793 K A -2.3139
794 N A -1.8648
795 D A -2.7391
796 G A 0.0000
797 Y A 0.0000
798 L A 0.3187
799 Y A -0.1521
800 N A -0.7945
801 K A -1.3600
802 P A -0.9093
803 L A 0.0000
804 V A 0.0000
805 T A -0.0169
806 V A 0.0000
807 K A -1.1183
808 D A -1.0498
809 A A -0.7549
810 S A -0.9357
811 G A -1.2515
812 E A -1.7130
813 V A -0.0281
814 I A 0.0000
815 P A -0.4505
816 T A -0.3775
817 G A 0.0000
818 A A 0.0000
819 N A -1.3700
820 V A 0.0000
821 Y A -0.1686
822 G A 0.0000
823 L A 0.0000
824 N A -2.1420
825 H A -2.3588
826 D A -2.4191
827 A A -1.3672
828 T A -0.7605
829 N A -0.5870
830 G A 0.0000
831 N A 0.0000
832 I A 0.0000
833 W A 0.0000
834 F A -0.4429
835 D A -1.1438
836 E A -1.7302
837 E A -2.4262
838 Q A -1.6884
839 A A -1.0059
840 G A -0.9524
841 L A -1.0441
842 A A -0.9328
843 K A -1.8154
844 K A -2.2472
845 F A -0.9629
846 S A -0.9617
847 D A -1.0777
848 V A 0.0000
849 H A -0.8295
850 F A 0.0000
851 D A -1.3230
852 V A 0.0000
853 D A -1.0454
854 F A -0.1619
855 S A -0.0564
856 L A 0.0327
857 A A -0.2701
858 N A -0.8021
859 V A 0.5014
860 V A 0.9276
861 K A -0.9694
862 T A -0.8531
863 G A -1.3126
864 S A -1.2841
865 G A 0.0000
866 T A -0.6472
867 V A -0.3892
868 S A -0.3812
869 S A -0.1904
870 S A -0.4150
871 P A 0.0000
872 S A -0.6553
873 L A 0.0000
874 S A -0.8093
875 D A -1.3092
876 A A -1.0995
877 I A 0.0000
878 Q A -1.7592
879 L A 0.0000
880 T A -1.5889
881 N A -1.9734
882 S A -1.5166
883 G A -1.0736
884 D A 0.0000
885 A A -0.9948
886 V A 0.0000
887 S A -0.1317
888 F A 0.0000
889 T A 0.0000
890 L A 0.0000
891 V A 0.1072
892 I A 0.0000
893 K A -1.1162
894 S A 0.0000
895 I A 0.0000
896 Y A 0.0000
897 V A 0.0000
898 K A -1.5320
899 G A -1.6041
900 A A -2.1587
901 D A -3.5141
902 K A -3.8539
903 D A -4.0441
904 D A -3.6463
905 N A -2.6953
906 N A -2.5670
907 L A 0.0000
908 L A 0.0000
909 A A -0.1391
910 A A -0.1408
911 P A -0.2544
912 V A 0.2236
913 S A -0.2742
914 V A 0.0000
915 N A -1.5506
916 V A 0.0000
917 T A -0.3234
918 V A 0.0000
919 T A -1.3014
920 K A 0.0000
921 G A -1.5922
922 S A -1.0473
1 Q B -2.0349
2 V B 0.0000
3 Q B -1.6353
4 L B -1.1690
5 Q B -1.6708
6 E B 0.0000
7 S B -1.1558
8 G B -1.0923
9 G B -0.9517
10 G B 0.1042
11 L B 1.0227
12 V B 0.1248
13 Q B -1.1289
14 A B -1.1242
15 G B -1.1310
16 G B -0.9388
17 S B -1.2875
18 L B -1.0479
19 R B -2.2821
20 L B 0.0000
21 S B -0.9042
22 C B 0.0000
23 A B -1.0078
24 A B 0.0000
25 S B -1.4337
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Laboratory of Theory of Biopolymers 2015