Project name: 9c1cf8f3a51effb

Status: done

Started: 2026-07-22 06:10:39
Settings
Chain sequence(s) A: GEAPNQALLRILKETEFKKIKVLGSGAFGTVYKGLWIPEGEKVKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVCCRLLGICLTSTVQLITQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRDLAARNVLVKTPQHVKITDDFGLAKLLGAEEKEYHAEGGKVPIKWMALESILHRIYTHQSDVWSYGVTVWELMTFGSKPYDGIPASEISSILEKGERLPQPPICTIDVYMIMVKCWMIDADSRPKFRELIIEFSKMARDPQRYLVIQGDERMHLMDEEDMDDVVDADEYLIP
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:56)
Show buried residues

Minimal score value
-3.9665
Maximal score value
2.7268
Average score
-0.8508
Total score value
-265.4345

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
672 G A -1.5841
673 E A -2.3740
674 A A -1.3584
675 P A -1.3546
676 N A -1.2208
677 Q A -1.0493
678 A A 0.0512
679 L A 1.7635
680 L A 1.8126
681 R A 0.8327
682 I A 1.6639
683 L A 0.0000
684 K A -2.1647
685 E A -2.6083
686 T A -1.9788
687 E A 0.0000
688 F A 0.0000
689 K A -1.9670
690 K A -1.5015
691 I A 0.4121
692 K A -0.6642
693 V A 0.5580
694 L A 0.9429
695 G A 0.3557
696 S A 0.0191
697 G A -0.0045
698 A A 0.5012
699 F A 1.4203
700 G A -0.2111
701 T A 0.1911
702 V A 0.4167
703 Y A 0.1717
704 K A -0.5528
705 G A 0.0000
706 L A -0.3474
707 W A 0.0000
708 I A -1.2262
709 P A 0.0000
710 E A -2.7869
711 G A -2.4155
712 E A -3.2550
713 K A -2.7746
714 V A -1.2716
715 K A -1.3548
716 I A -0.1627
717 P A -0.4239
718 V A 0.0000
719 A A 0.0000
720 I A 0.0000
721 K A 0.0490
722 E A -0.6588
723 L A -0.9857
724 R A -2.4450
725 E A -2.7437
726 A A -1.4696
727 T A -1.2064
728 S A -1.4466
729 P A -1.7318
730 K A -2.8875
731 A A -1.9969
732 N A -2.4084
733 K A -3.5288
734 E A -3.3850
735 I A 0.0000
736 L A -1.3033
737 D A -2.5038
738 E A -1.7613
739 A A 0.0000
740 Y A 0.5692
741 V A 0.0000
742 M A 0.0000
743 A A 0.0000
744 S A -0.3111
745 V A 0.0000
746 D A -2.2065
747 N A -1.4818
748 P A -1.0121
749 H A 0.0000
750 V A 0.0000
751 C A 0.0000
752 R A -1.4551
753 L A 0.0000
754 L A 0.2837
755 G A 0.0000
756 I A 0.0000
757 C A 0.0000
758 L A 1.1202
759 T A -0.0262
760 S A -0.2494
761 T A 0.0000
762 V A 0.0000
763 Q A 0.0000
764 L A 0.0000
765 I A 0.0000
766 T A 0.0000
767 Q A -0.7480
768 L A -0.1409
769 M A 0.0000
770 P A 0.2022
771 F A 1.0441
772 G A 0.2098
773 C A -0.4699
774 L A 0.0000
775 L A 0.0000
776 D A -2.4967
777 Y A -1.6412
778 V A 0.0000
779 R A -2.8481
780 E A -3.4658
781 H A -3.1656
782 K A -3.4416
783 D A -3.9665
784 N A -3.3925
785 I A 0.0000
786 G A -1.9821
787 S A 0.0000
788 Q A -1.7034
789 Y A -0.3342
790 L A 0.0000
791 L A 0.0000
792 N A -0.8502
793 W A 0.0000
794 C A 0.0000
795 V A -0.3702
796 Q A 0.0000
797 I A 0.0000
798 A A 0.0000
799 K A -1.1817
800 G A 0.0000
801 M A 0.0000
802 N A -2.1736
803 Y A -1.8034
804 L A 0.0000
805 E A -2.4668
806 D A -2.6606
807 R A -2.2060
808 R A -2.5624
809 L A 0.0000
810 V A 0.0000
811 H A 0.0000
812 R A -0.5770
813 D A -0.7388
814 L A 0.0000
815 A A 0.0000
816 A A 0.0000
817 R A -2.0709
818 N A 0.0000
819 V A 0.0000
820 L A -0.3099
821 V A 0.0000
822 K A -0.5113
823 T A -0.4621
824 P A -0.4557
825 Q A -1.4482
826 H A -0.9960
827 V A 0.0000
828 K A -0.5026
829 I A 0.0000
830 T A 0.0000
831 D A -1.9620
832 F A 0.0000
833 G A -1.6656
834 L A -1.1670
835 A A -0.9938
836 K A -1.2589
837 L A -0.9011
838 L A 0.0000
839 G A -2.4267
840 A A -2.4113
841 E A -3.5084
842 E A -3.8812
843 K A -3.6184
844 E A -2.8696
845 Y A -1.8635
846 H A -1.8239
847 A A -1.9297
848 E A -2.6160
849 G A -1.9649
850 G A -1.8278
851 K A -2.0416
852 V A -0.7654
853 P A -0.2868
854 I A -0.0939
855 K A -0.2971
856 W A 0.0000
857 M A 0.0000
858 A A 0.0000
859 L A 0.0000
860 E A -0.2466
861 S A 0.0000
862 I A 0.1261
863 L A 0.2607
864 H A -1.0173
865 R A -1.6434
866 I A -1.2307
867 Y A 0.0000
868 T A -1.3604
869 H A -1.5354
870 Q A -1.3326
871 S A 0.0000
872 D A 0.0000
873 V A 0.0000
874 W A 0.0000
875 S A 0.0000
876 Y A 0.0000
877 G A 0.0000
878 V A 0.0000
879 T A 0.0000
880 V A 0.0000
881 W A 0.0000
882 E A 0.0000
883 L A 0.0000
884 M A 0.0000
885 T A -0.5767
886 F A -1.2696
887 G A -1.4950
888 S A -1.1774
889 K A -2.2209
890 P A 0.0000
891 Y A -1.2503
892 D A -2.3974
893 G A -1.2798
894 I A -0.5690
895 P A -0.7403
896 A A -0.4209
897 S A -0.7706
898 E A -1.2637
899 I A 0.0000
900 S A -1.0170
901 S A -2.0008
902 I A 0.0000
903 L A 0.0000
904 E A -3.0113
905 K A -3.4507
906 G A -2.6132
907 E A -3.1730
908 R A -1.8806
909 L A 0.0000
910 P A -0.9980
911 Q A -0.6882
912 P A 0.0000
913 P A -0.2137
914 I A 0.0000
915 C A 0.0000
916 T A 0.4488
917 I A 1.5155
918 D A -0.1755
919 V A 0.0000
920 Y A 0.5304
921 M A 0.6841
922 I A 0.1743
923 M A 0.0000
924 V A 0.1536
925 K A -0.4068
926 C A 0.0000
927 W A 0.0000
928 M A 0.0719
929 I A 0.5651
930 D A -1.3527
931 A A -1.5213
932 D A -2.3592
933 S A -1.5760
934 R A 0.0000
935 P A -1.8309
936 K A -2.7848
937 F A 0.0000
938 R A -2.6692
939 E A -1.8988
940 L A 0.0000
941 I A -0.9210
942 I A -0.3191
943 E A -1.2177
944 F A 0.0000
945 S A -1.3546
946 K A -2.5021
947 M A 0.0000
948 A A 0.0000
949 R A -3.5625
950 D A -3.5316
951 P A -2.5539
952 Q A -2.3979
953 R A -2.7512
954 Y A -1.0093
955 L A 0.0000
956 V A 0.7555
957 I A -0.4481
958 Q A -1.4878
959 G A -2.1467
960 D A -2.6964
961 E A -3.5796
962 R A -3.4449
963 M A -1.4845
964 H A -0.8601
977 L A 1.1038
978 M A -0.0036
979 D A -2.5334
980 E A -3.3094
981 E A -3.8729
982 D A -3.4140
983 M A -1.9865
984 D A -2.2921
985 D A -1.3586
986 V A 0.3225
987 V A 0.6712
988 D A -1.3308
989 A A -0.9574
990 D A -2.2248
991 E A -1.5785
992 Y A 0.9822
993 L A 2.2488
994 I A 2.7268
995 P A 1.3200
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Laboratory of Theory of Biopolymers 2018