Project name: 9de7e8443e54504

Status: done

submitted: 2018-12-10 12:28:09, status changed: 2018-12-10 12:40:55
Settings
Chain sequence(s) A: FSNEDIYDNIDPDTISFPPKIATTDLFLPLFFHFGSTRQFMDKLHEVISGDYEPSQAEKLVQDLCDETGIRKNFSTSILTCLSGDLMVFPRYFLNMFKDNVNPPPNVPGIWTHDDDESLKSNDQEQIRKLVKKHGTGRMEMRKRFFEK
C: KMIDFATLSKLKKKYQIILD
B: DFSNEDIYDNIDPDTISFPPKIATTDLFLPLFFHFGSTRQFMDKLHEVISGDYEPSQAEKLVQDLCDETGIRKNFSTSILTCLSGDLMVFPRYFLNMFKDNVNPPPNVPGIWTHDDDESLKSNDQEQIRKLVKKHGTGRMEMRKRFFE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0572
Maximal score value
1.121
Average score
-1.2302
Total score value
-388.7442

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
677 F A 1.1210
678 S A -0.0378
679 N A -0.7388
680 E A -0.3835
681 D A -0.8081
682 I A 0.6149
683 Y A -0.1424
684 D A -1.1001
685 N A -1.3332
686 I A -1.2858
687 D A -2.4275
688 P A -2.5677
689 D A -2.6326
690 T A -1.6334
691 I A 0.0000
692 S A -1.0342
693 F A -0.6053
694 P A -0.3732
695 P A 0.0000
696 K A -1.7582
697 I A -1.2515
698 A A 0.0000
699 T A -0.3881
700 T A -0.2981
701 D A -1.0269
702 L A 0.0000
703 F A 0.0000
704 L A -0.2397
705 P A 0.1334
706 L A 0.0227
707 F A 0.0000
708 F A 0.3904
709 H A -0.5599
710 F A -0.6366
711 G A -0.9291
712 S A -1.3559
713 T A 0.0000
714 R A -3.1164
715 Q A -2.6702
716 F A 0.0000
717 M A 0.0000
718 D A -3.5124
719 K A -3.1763
720 L A 0.0000
721 H A -2.4131
722 E A -3.2018
723 V A 0.0000
724 I A 0.0000
725 S A -1.6970
726 G A -1.9901
727 D A -2.6229
728 Y A -2.5571
729 E A -2.8424
730 P A -1.8719
731 S A -1.6808
732 Q A -2.4785
733 A A 0.0000
734 E A -2.4755
735 K A -2.7082
736 L A 0.0000
737 V A 0.0000
738 Q A -2.5767
739 D A -2.3854
740 L A 0.0000
741 C A -2.1073
742 D A -2.8740
743 E A -3.0203
744 T A 0.0000
745 G A 0.0000
746 I A 0.0000
747 R A -1.6157
748 K A -1.8545
749 N A -2.1650
750 F A 0.0000
751 S A 0.0000
752 T A 0.0000
753 S A -0.6704
754 I A 0.0000
755 L A 0.0000
756 T A -0.1108
757 C A -0.1959
758 L A 0.0000
759 S A 0.0000
760 G A 0.0000
761 D A -0.3255
762 L A 0.0000
763 M A 0.4150
764 V A 0.0000
765 F A 0.0000
766 P A -0.3212
767 R A 0.0000
768 Y A 0.0000
769 F A 0.0000
770 L A 0.0000
771 N A -1.6971
772 M A 0.0000
773 F A 0.0000
774 K A -2.6712
775 D A -3.0280
776 N A -2.7254
777 V A -1.4511
778 N A -0.8625
779 P A -0.9478
780 P A 0.0000
781 P A -1.4195
782 N A -1.4346
783 V A 0.0000
784 P A -0.3983
785 G A 0.0000
786 I A 0.0000
787 W A 0.0000
788 T A -1.7169
789 H A -2.5564
790 D A -3.1705
791 D A 0.0000
792 D A -2.5535
793 E A -3.5250
794 S A -2.8093
795 L A 0.0000
796 K A -2.6930
797 S A -2.6208
798 N A -2.6798
799 D A -3.3214
800 Q A -3.5296
801 E A -3.9391
802 Q A -3.4907
803 I A -2.9543
804 R A -3.8978
805 K A -3.5336
806 L A 0.0000
807 V A -2.0740
808 K A -2.6351
809 K A -1.8447
810 H A 0.0000
811 G A -0.9804
812 T A -1.1074
813 G A -0.8733
814 R A 0.0000
815 M A 0.0000
816 E A -1.9675
817 M A -1.3947
818 R A 0.0000
819 K A -2.5229
820 R A -2.9822
821 F A -1.4853
822 F A -1.4869
823 E A -2.8613
824 K A -2.6478
676 D B -0.8884
677 F B 0.3681
678 S B -0.5818
679 N B -1.1951
680 E B -1.1375
681 D B -1.4616
682 I B 0.3105
683 Y B -0.4444
684 D B -1.4374
685 N B -1.5655
686 I B -1.1758
687 D B -2.2402
688 P B -2.3704
689 D B -2.6461
690 T B -1.5713
691 I B 0.0000
692 S B -1.0688
693 F B -0.8105
694 P B -0.4226
695 P B 0.0000
696 K B -1.9178
697 I B -1.3295
698 A B 0.0000
699 T B -0.7525
700 T B -0.8453
701 D B -1.9346
702 L B -1.1220
703 F B 0.0000
704 L B -0.4409
705 P B 0.1301
706 L B 0.0318
707 F B 0.0000
708 F B 0.2074
709 H B -0.6663
710 F B -0.8019
711 G B -1.0944
712 S B -1.5577
713 T B 0.0000
714 R B -3.4554
715 Q B -3.0506
716 F B 0.0000
717 M B 0.0000
718 D B -3.4979
719 K B -2.7978
720 L B 0.0000
721 H B -2.3445
722 E B -2.9838
723 V B 0.0000
724 I B 0.0000
725 S B -1.3783
726 G B -1.7273
727 D B -2.3275
728 Y B -2.3383
729 E B -2.5624
730 P B -1.1471
731 S B -1.4801
732 Q B -2.2566
733 A B 0.0000
734 E B -2.9922
735 K B -3.1778
736 L B 0.0000
737 V B 0.0000
738 Q B -2.7020
739 D B -2.2658
740 L B 0.0000
741 C B -2.0314
742 D B -2.5308
743 E B -2.1846
744 T B 0.0000
745 G B 0.0000
746 I B 0.0000
747 R B -2.1042
748 K B -2.5455
749 N B -2.2717
750 F B 0.0000
751 S B 0.0000
752 T B -1.2650
753 S B -0.6630
754 I B 0.0000
755 L B 0.0000
756 T B 0.2184
757 C B -0.0990
758 L B 0.0000
759 S B 0.0000
760 G B 0.0000
761 D B -0.4331
762 L B 0.0000
763 M B 0.5052
764 V B 0.0000
765 F B 0.0000
766 P B 0.0000
767 R B 0.0000
768 Y B 0.0000
769 F B 0.0000
770 L B 0.0000
771 N B -1.5490
772 M B 0.0000
773 F B 0.0000
774 K B -2.6879
775 D B -2.9875
776 N B -2.7203
777 V B -1.4547
778 N B -0.9336
779 P B -0.9235
780 P B 0.0000
781 P B -1.3546
782 N B -1.4259
783 V B 0.0000
784 P B -0.7320
785 G B 0.0000
786 I B 0.0000
787 W B 0.0000
788 T B 0.0000
789 H B -1.9647
790 D B -2.8450
791 D B -2.5079
792 D B -2.3650
793 E B -3.4738
794 S B -3.4090
795 L B -2.8384
796 K B -2.9885
797 S B -2.7627
798 N B -3.1485
799 D B -3.2659
800 Q B -3.6446
801 E B -4.0572
802 Q B -3.6677
803 I B -3.5714
804 R B -4.0149
805 K B -3.8395
806 L B 0.0000
807 V B -2.0804
808 K B -2.7652
809 K B -2.0643
810 H B 0.0000
811 G B -1.4350
812 T B -1.0779
813 G B -1.0047
814 R B -1.1377
815 M B 0.0000
816 E B -1.7496
817 M B -1.3851
818 R B 0.0000
819 K B -2.5962
820 R B -2.6259
821 F B -0.5884
822 F B -1.1428
823 E B -2.1413
461 K C -1.8973
462 M C -0.8914
463 I C 0.0000
464 D C -1.2152
465 F C -0.3279
466 A C -0.7671
467 T C -1.1268
468 L C 0.0000
469 S C -1.6848
470 K C -3.0222
471 L C 0.0000
472 K C -3.0311
473 K C -3.4668
474 K C -3.1150
475 Y C -1.7386
476 Q C -1.7431
477 I C 0.0339
478 I C 0.5724
479 L C 0.0000
480 D C -1.4943

 

Laboratory of Theory of Biopolymers 2015