Project name: 2e488d8dcd39da6

Status: done

Started: 2025-02-27 05:54:18
Settings
Chain sequence(s) A: GSLSTISRALTPSPVMVLENIEPEIVYAGYDSSKPDTAENLLSTLNRLAGKQMIQVVKWAKVLPGFKNLPLEDQITLIQYSWMSLLSFALSWRSYKHTNSQFLYFAPDLVFNEEKMHQSAMYELCQGMHQISLQFVRLQLTFEEYTIMKVLLLLSTIPKDGLKSQAAFEEMRTNYIKELRKMVTKCGQSWQRFYQLTKLLDSMHDLVSDLLEFCFYTFRESHALKVEFPAMLVEIISDQLPKVESGNVKPLYFHRK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:11)
Show buried residues

Minimal score value
-3.2701
Maximal score value
2.0614
Average score
-0.7419
Total score value
-189.1913

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
725 G A -0.1816
726 S A 0.5049
727 L A 1.5341
728 S A 0.7291
729 T A 0.7650
730 I A 2.0614
731 S A 0.8278
732 R A -0.6103
733 A A 0.4282
734 L A 1.3545
735 T A 0.4567
736 P A -0.1746
737 S A -0.1055
738 P A -0.3499
739 V A 0.0000
740 M A -0.6895
741 V A -0.7530
742 L A 0.0000
743 E A -2.8232
744 N A -2.2954
745 I A 0.0000
746 E A -3.0465
747 P A -1.9398
748 E A -1.5967
749 I A 0.2697
750 V A 0.0000
751 Y A 0.9154
752 A A 0.0000
753 G A -0.3506
754 Y A -0.7373
755 D A -1.7643
756 S A -1.4430
757 S A -1.5078
758 K A -2.1809
759 P A -1.8231
760 D A -1.9895
761 T A -1.5045
762 A A 0.0000
763 E A -2.2269
764 N A -1.9302
765 L A 0.0000
766 L A 0.0000
767 S A -1.3341
768 T A 0.0000
769 L A -0.2165
770 N A 0.0000
771 R A -0.9982
772 L A 0.0000
773 A A 0.0000
774 G A 0.0000
775 K A -0.3202
776 Q A 0.0000
777 M A 0.0000
778 I A 1.4519
779 Q A -0.6299
780 V A 0.0000
781 V A 0.3616
782 K A -1.3708
783 W A 0.0000
784 A A 0.0000
785 K A -1.2694
786 V A -0.6657
787 L A 0.0000
788 P A -0.6193
789 G A -1.4058
790 F A 0.0000
791 K A -2.2240
792 N A -2.2193
793 L A 0.0000
794 P A -0.7267
795 L A 0.3023
796 E A -0.9397
797 D A 0.0000
798 Q A 0.0000
799 I A 1.3840
800 T A 0.4757
801 L A 0.0000
802 I A 0.0000
803 Q A 0.0789
804 Y A 0.0000
805 S A 0.0000
806 W A 0.0000
807 M A 0.1038
808 S A 0.0000
809 L A 0.0000
810 L A 0.0000
811 S A 0.0000
812 F A 0.0000
813 A A -0.2117
814 L A 0.0000
815 S A 0.0000
816 W A 0.0000
817 R A -1.1842
818 S A 0.0000
819 Y A -1.3115
820 K A -2.4047
821 H A -2.1672
822 T A -1.4479
823 N A -1.7893
824 S A 0.0000
825 Q A -1.2614
826 F A -0.1788
827 L A 0.0000
828 Y A -0.0562
829 F A 0.0000
830 A A 0.0000
831 P A 0.2797
832 D A -0.1318
833 L A 0.0000
834 V A 0.5952
835 F A 0.0000
836 N A -1.7046
837 E A -3.1415
838 E A -3.2701
839 K A -2.2888
840 M A 0.0000
841 H A -2.2929
842 Q A -2.1207
843 S A 0.0000
844 A A -0.8023
845 M A 0.0000
846 Y A -1.8043
847 E A -2.0877
848 L A -1.3223
849 C A 0.0000
850 Q A -1.8672
851 G A -1.5992
852 M A 0.0000
853 H A -0.8523
854 Q A -0.6795
855 I A 0.0000
856 S A 0.0000
857 L A 0.1427
858 Q A -0.4036
859 F A 0.0000
860 V A -0.2202
861 R A -1.2612
862 L A -0.9532
863 Q A -1.2448
864 L A 0.0000
865 T A -0.7260
866 F A -0.9658
867 E A -1.4160
868 E A 0.0000
869 Y A 0.0000
870 T A 0.0000
871 I A 0.0000
872 M A 0.0000
873 K A -0.1780
874 V A 0.0000
875 L A 0.0000
876 L A 0.0000
877 L A 0.0000
878 L A 0.0000
879 S A 0.0000
880 T A 0.0000
881 I A -0.9107
882 P A -1.7918
883 K A -2.9715
884 D A -3.1225
885 G A -2.2222
886 L A 0.0000
887 K A -2.4979
888 S A -2.0394
889 Q A -2.4716
890 A A -1.7464
891 A A -1.9785
892 F A 0.0000
893 E A -2.5859
894 E A -2.8805
895 M A 0.0000
896 R A 0.0000
897 T A -1.7533
898 N A -1.9680
899 Y A 0.0000
900 I A -1.6243
901 K A -2.6784
902 E A 0.0000
903 L A 0.0000
904 R A -2.8207
905 K A -2.8648
906 M A 0.0000
907 V A 0.0000
908 T A -2.0104
909 K A -2.1912
910 C A -1.1035
915 G A -1.1381
916 Q A -1.6094
917 S A -1.3971
918 W A -0.5485
919 Q A -1.4420
920 R A -1.0760
921 F A 0.0000
922 Y A -0.3009
923 Q A -0.7539
924 L A 0.0000
925 T A 0.0000
926 K A -0.6460
927 L A 0.0000
928 L A 0.0000
929 D A 0.0000
930 S A -0.4069
931 M A 0.0000
932 H A -0.7039
933 D A -1.2838
934 L A -1.2017
935 V A 0.0000
936 S A -1.6456
937 D A -2.4640
938 L A 0.0000
939 L A -0.8593
940 E A -2.0836
941 F A -0.8400
942 C A 0.0000
943 F A 0.0000
944 Y A -0.2608
945 T A 0.0000
946 F A -1.3966
947 R A -2.1384
948 E A -2.5239
949 S A -2.5990
950 H A -2.4753
951 A A -1.6373
952 L A -1.7340
953 K A -2.9394
954 V A 0.0000
955 E A -2.6894
956 F A 0.0000
957 P A -0.7570
958 A A -0.3422
959 M A 0.0248
960 L A 0.0000
961 V A -0.5232
962 E A -1.6829
963 I A 0.0000
964 I A 0.0000
965 S A -1.2072
966 D A -1.2826
967 Q A 0.0000
968 L A 0.0000
969 P A -1.2468
970 K A -1.3271
971 V A -1.2854
972 E A -2.2699
973 S A -1.3406
974 G A -1.4958
975 N A -1.9068
976 V A -1.2835
977 K A -1.6887
978 P A -0.5584
979 L A -0.1053
980 Y A -0.4778
981 F A -0.4921
982 H A -1.5308
983 R A -2.0957
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018