Project name: 4zjv_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:03, status changed: 2018-04-20 14:08:45
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Chain sequence(s) A: LLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVKITDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGERLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDE
C: KSLPSYLNGVMPPTQSFAPDPKYVSSVPCILPIIENGKVCSTHLLP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.4161
Maximal score value
1.764
Average score
-0.6803
Total score value
-223.1325

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
703 L A 1.5358
704 L A 0.0000
705 R A -0.4567
706 I A 0.8904
707 L A 0.0000
708 K A -2.5625
709 E A -2.7817
710 T A -2.0710
711 E A -2.0972
712 F A 0.0000
713 K A -2.2642
714 K A -1.2341
715 I A -0.0950
716 K A -0.5312
717 V A 1.4893
718 L A 1.5502
719 G A 0.6023
720 S A 0.4903
721 G A -0.1782
722 A A -0.5970
723 F A -0.5718
724 G A 0.0000
725 T A 0.0000
726 V A 0.5535
727 Y A 0.3015
728 K A -0.5026
729 G A 0.0000
730 L A -0.6737
731 W A 0.0000
732 I A -0.6388
733 P A -1.3702
734 E A -2.5101
735 G A -1.9132
736 E A -2.1564
738 V A 0.3505
739 K A -0.7053
740 I A 0.0344
741 P A -0.2055
742 V A 0.0000
743 A A 0.0000
744 I A 0.0000
745 K A 0.0000
746 E A -0.4694
747 L A 0.0000
748 R A -1.9144
749 E A -1.9512
750 A A -1.0396
751 T A -1.3379
752 S A -1.3097
753 P A -1.7119
754 K A -2.5406
755 A A -1.9815
756 N A -1.8197
757 K A -2.7585
758 E A -1.8546
759 I A 0.0000
760 L A -0.6437
761 D A -1.0988
762 E A 0.0000
763 A A 0.0000
764 Y A 0.7478
765 V A 0.0000
766 M A 0.0000
767 A A 0.0000
768 S A -0.1325
769 V A 0.0000
770 D A -2.1424
771 N A -1.4672
772 P A -1.1893
773 H A 0.0000
774 V A 0.0000
775 C A 0.0000
776 R A -1.4875
777 L A 0.0000
778 L A -0.1140
779 G A 0.0000
780 I A 0.0000
781 C A 0.0000
782 L A 0.4590
783 T A -0.2850
784 S A -0.2320
785 T A -0.4829
786 V A 0.0000
787 Q A 0.0000
788 L A 0.0000
789 I A 0.0000
790 T A 0.0000
791 Q A -0.9361
792 L A 0.0000
793 M A -0.1468
794 P A 0.2745
795 F A 1.2717
796 G A 0.2720
797 C A -0.4873
798 L A 0.0000
799 L A 0.0000
800 D A -2.8168
801 Y A 0.0000
802 V A 0.0000
803 R A -3.7560
804 E A -4.2632
805 H A -4.2404
806 K A -4.4161
807 D A -4.1647
808 N A -3.2224
809 I A 0.0000
810 G A -1.6970
811 S A 0.0000
812 Q A -1.9319
813 Y A -0.8746
814 L A 0.0000
815 L A 0.0000
816 N A -0.9391
817 W A 0.0000
818 C A 0.0000
819 V A -0.2371
820 Q A -0.6159
821 I A 0.0000
822 A A 0.0000
823 K A -1.0190
824 G A 0.0000
825 M A 0.0000
826 N A -1.9223
827 Y A -1.5698
828 L A 0.0000
829 E A -2.1827
830 D A -2.5367
831 R A -1.8846
832 R A -2.2443
833 L A 0.0000
834 V A 0.0000
835 H A 0.0000
836 R A -0.3362
837 D A -0.3964
838 L A 0.0000
839 A A 0.0000
840 A A 0.0000
841 R A -1.3372
842 N A -0.6360
843 V A 0.0000
844 L A -0.3328
845 V A 0.0000
846 K A -1.3393
847 T A -0.8428
848 P A -0.7995
849 Q A -1.6989
850 H A -1.3414
851 V A 0.0000
852 K A -0.7513
853 I A 0.0000
854 T A 0.0000
855 D A -0.2258
856 F A 0.2012
857 G A 0.0639
858 L A 0.1434
859 A A 0.0000
860 K A -0.5830
861 L A -0.5579
862 L A 0.0000
863 G A -1.6839
864 A A -1.6323
865 E A -3.0932
866 E A -3.6622
867 K A -3.5494
868 E A -3.2791
869 Y A -1.9716
870 H A -1.9570
871 A A -1.8973
872 E A -2.2352
873 G A -1.7585
874 G A -1.7980
875 K A -1.5230
876 V A -0.8998
877 P A -0.5628
878 I A 0.0000
879 K A -0.8766
880 W A 0.0000
881 M A 0.0000
882 A A 0.0000
883 L A 0.0000
884 E A -0.5447
885 S A 0.0000
886 I A 0.0000
887 L A 0.3534
888 H A -1.0771
889 R A -1.3816
890 I A -1.2751
891 Y A 0.0000
892 T A 0.0000
893 H A -1.2752
894 Q A 0.0000
895 S A 0.0000
896 D A 0.0000
897 V A 0.0000
898 W A 0.0000
899 S A 0.0000
900 Y A 0.0000
901 G A 0.0000
902 V A 0.0000
903 T A 0.0000
904 V A 0.0000
905 W A 0.0000
906 E A 0.0000
907 L A 0.0000
908 M A 0.0000
909 T A -0.5240
910 F A -1.6258
911 G A 0.0000
912 S A -1.3713
913 K A -2.4078
914 P A 0.0000
915 Y A 0.0000
916 D A -2.6179
917 G A -1.5616
918 I A -1.0914
919 P A -1.0862
920 A A -0.8097
921 S A -0.3598
922 E A -1.3685
923 I A 0.0000
924 S A 0.0000
925 S A -0.7356
926 I A -1.0601
927 L A 0.0000
928 E A -1.1709
929 K A -2.0126
930 G A 0.0000
931 E A -1.1146
932 R A 0.0000
933 L A 0.0000
934 P A 0.0000
935 Q A 0.0805
936 P A 0.0000
937 P A 0.2921
938 I A 0.0000
939 C A 0.0000
940 T A 0.0000
941 I A 0.2156
942 D A -0.8098
943 V A 0.0000
944 Y A 0.0000
945 M A 0.0738
946 I A -0.2861
947 M A 0.0000
948 V A 0.0000
949 K A -1.1803
950 C A 0.0000
951 W A 0.0000
952 M A -1.3596
953 I A -1.2794
954 D A -2.4395
955 A A -1.8919
956 D A -2.3031
957 S A -1.8672
958 R A 0.0000
959 P A 0.0000
960 K A -1.9716
961 F A 0.0000
962 R A -2.6412
963 E A -2.1563
964 L A 0.0000
965 I A -1.0010
966 I A -0.5421
967 E A -1.4005
968 F A 0.0000
969 S A -1.4783
970 K A -2.5885
971 M A 0.0000
972 A A 0.0000
973 R A -3.7686
974 D A -3.9268
975 P A 0.0000
976 Q A -2.8284
977 R A -3.0858
978 Y A -1.5495
979 L A 0.0000
980 V A -0.6367
981 I A -0.9683
982 Q A -1.8949
983 G A -1.9173
984 D A -2.3153
985 E A -2.4334
336 K C -1.6363
337 S C -0.7180
338 L C -0.1161
339 P C 0.0380
340 S C 0.1072
341 Y C 1.0025
342 L C 1.4104
343 N C -0.1127
344 G C 0.3371
345 V C 1.6869
346 M C 0.7103
347 P C -0.0793
348 P C -0.9321
349 T C -0.6455
350 Q C -0.6179
351 S C -0.7661
352 F C -0.6357
353 A C -0.9401
354 P C -0.9259
355 D C -1.1632
356 P C -1.3746
357 K C -1.9548
358 Y C 0.0000
359 V C -1.0490
360 S C -1.0492
361 S C -0.7213
376 V C 1.6129
377 P C 1.1707
378 C C 1.3435
379 I C 1.1398
380 L C 1.7640
381 P C 0.3711
382 I C 0.1161
383 I C -0.2911
384 E C -1.9921
385 N C -2.1354
386 G C -1.4129
388 K C -1.2245
389 V C 0.5124
390 C C 0.1780
391 S C -0.1619
392 T C -0.7251
393 H C -0.5555
396 L C 0.3277
397 L C 0.9168
398 P C 0.5481

 

Laboratory of Theory of Biopolymers 2015