Project name: bfa3bbb42ed33ad

Status: done

submitted: 2018-12-10 12:27:25, status changed: 2018-12-10 12:41:14
Settings
Chain sequence(s) A: EFTQSVSRLQSIVAGLKNAPSDQLINIFESCVRNPVENIMKILKGIGETFCQHYTQSTDEQPGSHIDFAVNRLKLAEILYYKILETVMVQETRRLHGMDMSVLLEQDIFHRSLMACCLEIVLFAYSSPRTFPWIIEVLNLQPFYFYKVIEVVIRSEEGLSRDMVKHLNSIEEQILESLAWSHDSALWEALQVSANKVPTCEEVIFPNRPKRTGSLALFYRKVYHLASVRLRDLCLKLDVSNELRRKIWTCFEFTLVHCPDLMKDRHLDQLLLCAFYIMAKVTKEERTFQEIMKSYRNQPQANSHVYRSVLLKERGDLIKFYNTIYVGRVKSFALKYPLSPFP
B: DLYCYEQLN
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4787
Maximal score value
1.0462
Average score
-0.8355
Total score value
-293.2505

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
389 E A -1.0569
390 F A 0.5354
391 T A -0.2751
392 Q A -1.4766
393 S A -1.0912
394 V A 0.0000
395 S A -0.9235
396 R A -1.4023
397 L A 0.0000
398 Q A -0.8855
399 S A -0.8794
400 I A 0.0000
401 V A -0.4917
402 A A -0.3768
403 G A -0.4363
404 L A -0.4122
405 K A -1.9757
406 N A -1.8171
407 A A -1.1205
408 P A 0.0000
409 S A -1.6337
410 D A -2.3240
411 Q A -1.9082
412 L A 0.0000
413 I A -1.3607
414 N A -2.3934
415 I A 0.0000
416 F A 0.0000
417 E A -2.2440
418 S A -1.4526
419 C A 0.0000
420 V A 0.4355
421 R A -1.4413
422 N A -1.8730
423 P A 0.0000
424 V A -1.4550
425 E A -2.2617
426 N A -2.2520
427 I A 0.0000
428 M A -1.6138
429 K A -2.7252
430 I A -1.9803
431 L A 0.0000
432 K A -2.8331
433 G A -2.1138
434 I A 0.0000
435 G A 0.0000
436 E A -2.5610
437 T A -1.8369
438 F A 0.0000
439 C A -1.0558
440 Q A -2.0841
441 H A -1.7866
442 Y A 0.0000
443 T A -1.2523
444 Q A -2.1537
445 S A -2.1239
446 T A -2.0887
447 D A -2.9954
448 E A -2.8365
449 Q A 0.0000
450 P A -1.6036
451 G A -1.6910
452 S A -0.6543
453 H A -0.5012
454 I A 0.2395
455 D A -0.4677
456 F A 1.0462
457 A A 0.0000
458 V A 0.5009
459 N A -0.3316
460 R A -0.0622
461 L A -0.4442
462 K A -1.1021
463 L A -0.7560
464 A A 0.0000
465 E A -1.1241
466 I A -0.9496
467 L A 0.0000
468 Y A 0.0000
469 Y A 0.0000
470 K A -0.7544
471 I A 0.0000
472 L A 0.0000
473 E A -0.8618
474 T A -0.6625
475 V A -0.5379
476 M A 0.0000
477 V A -0.4557
478 Q A -1.1615
479 E A -1.1095
480 T A -0.8425
481 R A -1.3457
482 R A -1.1754
483 L A 0.0921
484 H A -0.9837
485 G A -0.9188
486 M A -0.6417
487 D A -0.5307
488 M A 0.0000
489 S A 0.0000
490 V A 1.0005
491 L A 0.2670
492 L A 0.0000
493 E A -1.2046
494 Q A -1.1825
495 D A -1.6706
496 I A -0.3271
497 F A -0.2990
498 H A 0.0000
499 R A -0.6691
500 S A 0.0000
501 L A 0.0000
502 M A 0.0000
503 A A 0.0000
504 C A 0.0000
505 C A 0.0000
506 L A 0.0000
507 E A 0.0000
508 I A 0.0000
509 V A 0.0000
510 L A 0.0000
511 F A 0.3470
512 A A 0.0000
513 Y A 0.4694
514 S A 0.0806
515 S A 0.0127
516 P A -0.2332
517 R A 0.0000
518 T A -0.0651
519 F A 0.0000
520 P A -0.5129
521 W A -0.6643
522 I A 0.0000
523 I A 0.0000
524 E A -2.2448
525 V A -1.3188
526 L A 0.0000
527 N A -2.0383
528 L A 0.0000
529 Q A -1.1668
530 P A -0.7515
531 F A 0.0000
532 Y A 0.0233
533 F A 0.0000
534 Y A 0.0000
535 K A -0.8970
536 V A 0.0000
537 I A 0.0000
538 E A -1.8223
539 V A -0.8890
540 V A 0.0000
541 I A -1.3609
542 R A -2.1931
543 S A -1.5547
544 E A 0.0000
545 E A -2.3650
546 G A -1.3794
547 L A 0.0000
548 S A -2.2479
549 R A -3.1701
550 D A -3.0867
551 M A 0.0000
552 V A -2.3224
553 K A -2.9032
554 H A -1.7788
555 L A 0.0000
556 N A -1.8841
557 S A -1.3427
558 I A 0.0000
559 E A -1.4479
560 E A -1.1667
561 Q A -1.1209
562 I A 0.0000
563 L A 0.0000
564 E A 0.0000
565 S A -0.5255
566 L A -0.6471
567 A A 0.0000
568 W A 0.0000
569 S A -1.6209
570 H A -2.4371
571 D A -2.7226
572 S A 0.0000
573 A A 0.0000
574 L A 0.0000
575 W A -1.9027
576 E A -2.4488
577 A A 0.0000
578 L A 0.0000
579 Q A -2.1426
580 V A -1.0963
581 S A -1.8052
582 A A -1.4860
583 N A -2.6554
584 K A -2.5247
585 V A 0.0000
586 P A -1.4085
587 T A -1.4994
588 C A 0.0000
589 E A -2.2883
590 E A -2.3089
591 V A 0.0000
592 I A -0.2968
593 F A 0.6920
594 P A 0.1501
780 N A -2.4144
781 R A -3.1349
782 P A -2.1806
783 K A -2.6731
784 R A -1.9931
785 T A -1.4326
786 G A -1.1809
787 S A -0.7911
788 L A 0.0000
789 A A -0.5703
790 L A -0.2124
791 F A 0.0000
792 Y A 0.0000
793 R A -0.9922
794 K A -0.7456
795 V A 0.0000
796 Y A 0.0000
797 H A -0.4378
798 L A 0.0283
799 A A 0.0000
800 S A 0.0000
801 V A 0.6369
802 R A 0.0000
803 L A 0.0000
804 R A -1.4508
805 D A -1.0169
806 L A 0.0000
807 C A 0.0000
808 L A -0.6725
809 K A -2.1592
810 L A 0.0000
811 D A -2.0053
812 V A -1.6926
813 S A -1.7478
814 N A -2.8433
815 E A -2.9919
816 L A 0.0000
817 R A -2.2103
818 R A -2.2958
819 K A -1.5507
820 I A 0.0000
821 W A 0.0000
822 T A 0.0000
823 C A 0.0000
824 F A 0.0000
825 E A 0.0000
826 F A 0.0647
827 T A 0.0000
828 L A 0.0000
829 V A -0.8298
830 H A -1.4561
831 C A 0.0000
832 P A -1.2529
833 D A -1.7288
834 L A 0.0000
835 M A 0.0000
836 K A -2.0131
837 D A -1.7854
838 R A -0.9455
839 H A 0.0000
840 L A 0.0000
841 D A 0.0000
842 Q A 0.0000
843 L A 0.0000
844 L A 0.0000
845 L A 0.0000
846 C A 0.0000
847 A A 0.0000
848 F A 0.0000
849 Y A 0.0000
850 I A 0.0000
851 M A 0.0000
852 A A 0.0000
853 K A -1.4118
854 V A 0.0000
855 T A -1.1020
856 K A -2.4644
857 E A -1.9740
858 E A -2.2086
859 R A -1.4745
860 T A -0.7655
861 F A 0.0000
862 Q A -1.6619
863 E A -1.7600
864 I A 0.0000
865 M A 0.0000
866 K A -2.9295
867 S A -2.2082
868 Y A 0.0000
869 R A -3.4087
870 N A -2.9645
871 Q A 0.0000
872 P A -1.1627
873 Q A -1.2717
874 A A -1.8745
875 N A -2.5572
876 S A -2.2126
877 H A -2.2368
878 V A 0.0000
879 Y A -1.7736
880 R A -3.0662
881 S A -2.1720
882 V A 0.0000
883 L A -1.7822
884 L A 0.0000
885 K A -2.5001
926 E A -3.1804
927 R A -3.4787
928 G A -2.5134
929 D A -2.2791
930 L A 0.0000
931 I A 0.0000
932 K A -1.6692
933 F A 0.0000
934 Y A 0.0000
935 N A -0.1441
936 T A -0.4024
937 I A -0.5259
938 Y A 0.0000
939 V A 0.0000
940 G A -0.9847
941 R A -1.3332
942 V A 0.0000
943 K A -0.8898
944 S A -0.5460
945 F A -0.1705
946 A A 0.0000
947 L A 0.5515
948 K A -0.8761
949 Y A -0.0821
962 P A 0.0066
963 L A -0.0618
964 S A -0.3957
965 P A -0.5045
966 F A -0.7027
967 P A -0.4792
21 D B -1.3374
22 L B 0.0000
23 Y B 0.4204
24 C B 0.0000
25 Y B 0.8029
26 E B -0.3429
27 Q B -1.3659
28 L B -1.3320
29 N B -1.6763

 

Laboratory of Theory of Biopolymers 2015