Chain sequence(s) |
A: GAMGKVTHSIHIEKADTYGFSLSSVEEIRRLYVNSVKETGLASKKGLKAGDEILEINNRAADALNSSMLKDFLSQPSLGLLVRTYPE D: TKQEEFYA |
Distance of aggregation | 10 Å |
Dynamic mode | No |
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 | |
837 | G | A | -0.5048 | |
838 | A | A | 0.0341 | |
839 | M | A | 0.6291 | |
840 | G | A | -0.3273 | |
841 | K | A | -0.7530 | |
842 | V | A | 0.8803 | |
843 | T | A | 0.2309 | |
844 | H | A | -0.2141 | |
845 | S | A | -0.7901 | |
846 | I | A | 0.0000 | |
847 | H | A | -1.6159 | |
848 | I | A | 0.0000 | |
849 | E | A | -3.0579 | |
850 | K | A | -2.8589 | |
855 | A | A | -1.0372 | |
856 | D | A | -2.3346 | |
857 | T | A | -1.2196 | |
858 | Y | A | 0.0000 | |
859 | G | A | -0.8329 | |
860 | F | A | 0.0000 | |
861 | S | A | 0.0000 | |
862 | L | A | 0.0000 | |
863 | S | A | 0.0000 | |
864 | S | A | 0.0000 | |
865 | V | A | 0.0000 | |
866 | E | A | -2.7734 | |
867 | E | A | -2.3443 | |
870 | I | A | 0.2439 | |
871 | R | A | -1.6005 | |
872 | R | A | -1.4454 | |
873 | L | A | 0.0000 | |
874 | Y | A | -0.3533 | |
875 | V | A | 0.0000 | |
876 | N | A | -0.9212 | |
877 | S | A | -0.9375 | |
878 | V | A | -1.4199 | |
879 | K | A | -2.6993 | |
880 | E | A | -2.8532 | |
881 | T | A | -1.7228 | |
882 | G | A | -1.8545 | |
883 | L | A | -1.8795 | |
884 | A | A | 0.0000 | |
885 | S | A | -2.2682 | |
886 | K | A | -2.7922 | |
887 | K | A | -2.4880 | |
888 | G | A | -1.5728 | |
889 | L | A | 0.0000 | |
890 | K | A | -1.0867 | |
891 | A | A | -0.6193 | |
892 | G | A | -0.4003 | |
893 | D | A | 0.0000 | |
894 | E | A | 0.0000 | |
895 | I | A | 0.0000 | |
896 | L | A | -0.7519 | |
897 | E | A | -1.6499 | |
898 | I | A | 0.0000 | |
899 | N | A | -1.5924 | |
900 | N | A | -2.1894 | |
901 | R | A | -2.3737 | |
902 | A | A | -1.6530 | |
903 | A | A | -1.8081 | |
904 | D | A | -2.0949 | |
905 | A | A | -1.4632 | |
906 | L | A | 0.0000 | |
907 | N | A | -2.0163 | |
908 | S | A | -1.5854 | |
909 | S | A | -1.6232 | |
910 | M | A | -1.4749 | |
911 | L | A | 0.0000 | |
912 | K | A | -2.8667 | |
913 | D | A | -2.8742 | |
914 | F | A | -1.5576 | |
915 | L | A | 0.0000 | |
916 | S | A | -1.6295 | |
917 | Q | A | -2.0901 | |
918 | P | A | -1.9375 | |
919 | S | A | -1.8145 | |
920 | L | A | 0.0000 | |
921 | G | A | -1.2939 | |
922 | L | A | 0.0000 | |
923 | L | A | -0.6295 | |
924 | V | A | 0.0000 | |
925 | R | A | -0.0576 | |
926 | T | A | -0.0743 | |
927 | Y | A | 0.0809 | |
928 | P | A | -0.7373 | |
929 | E | A | -1.8561 | |
1 | T | D | -2.1741 | |
2 | K | D | -3.4923 | |
3 | Q | D | -3.1211 | |
4 | E | D | -2.7047 | |
5 | E | D | -2.4922 | |
6 | F | D | 0.0000 | |
7 | Y | D | 0.8053 | |
8 | A | D | 0.0136 |