Project name: 3BG3 pyruvate carboxylase chain A

Status: done

submitted: 2018-11-15 15:01:18, status changed: 2018-11-15 15:22:52
Settings
Chain sequence(s) A: QNRAQKLLHYLGHVMVNGPTTPIPVKASPSPTDPVVPAVPIGPPPAGFRDILLREGPEGFARAVRNHPGLLLMDTTFRDAHQSLLATRVRTHDLKKIAPYVAHNFSKLFSMENWGGATFDVAMRFLYECPWRRLQELRELIPNIPFQMLLRGANAVGYTNYPDNVVFKFCEVAKENGMDVFRVFDSLNYLPNMLLGMEAAGSAGGVVEAAISYTGDVADPSRTKYSLQYYMGLAEELVRAGTHILCIDMAGLLKPTACTMLVSSLRDRFPDLPLHIHTHDTSGAGVAAMLACAQAGADVVDVAADSMSGMTSQPSMGALVACTRGTPLDTEVPMERVFDYSEYWEGARGLYAAFDCTATMKSGNSDVYENEIPGGQYTNLHFQAHSMGLGSKFKEVKKAYVEANQMLGDLIKVTPSSKIVGDLAQFMVQNGLSRAEAEAQAEELSFPRSVVEFLQGYIGVPHGGFPEPFRSKVLKDLPRVEGRPGASLPPLDLQALEKELVDRHGEEVTPEDVLSAAMYPDVFAHFKDFTATFGPLDSLNTRLFLQGPKIAEEFEVELERGKTLHIKALAVSDLNRAGQRQVFFELNGQLRSILVKDTQAMKEKALKDVKGQIGAPMPGKVIDIKVVAGAKVAKGQPLCVLSAMKMETVVTSPMEGTVRKVHVTKDMTLEGDDLILEIE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6374
Maximal score value
1.8498
Average score
-0.7341
Total score value
-498.454

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
494 Q A -2.6946
495 N A -3.0408
496 R A -3.1740
497 A A 0.0000
498 Q A -2.3305
499 K A -2.0178
500 L A 0.0000
501 L A 0.0000
502 H A -0.8760
503 Y A 0.0000
504 L A 0.0000
505 G A 0.0000
506 H A -0.5571
507 V A 0.0000
508 M A -0.0303
509 V A 0.0000
510 N A -0.9034
511 G A -0.4255
512 P A -0.1538
513 T A -0.0696
514 T A 0.0000
515 P A 0.2271
516 I A 0.3770
517 P A -0.0293
518 V A -0.4883
519 K A -1.4682
520 A A -0.7370
521 S A -0.6078
522 P A -0.5587
523 S A -0.6912
524 P A -0.7468
525 T A -0.8455
526 D A -1.3063
527 P A -0.7545
528 V A 0.7297
529 V A 0.6447
530 P A 0.2602
531 A A 0.9652
532 V A 1.1812
533 P A 0.9280
534 I A 1.8498
535 G A 0.5014
536 P A -0.1289
537 P A -0.1074
538 P A -0.4349
539 A A -0.3143
540 G A 0.0000
541 F A 0.0000
542 R A -0.4031
543 D A -0.5771
544 I A -0.6012
545 L A 0.0000
546 L A 0.0301
547 R A -1.9747
548 E A -2.8741
549 G A -1.6522
550 P A -1.7018
551 E A -2.7615
552 G A -2.3509
553 F A 0.0000
554 A A -2.1512
555 R A -3.2071
556 A A -1.8479
557 V A 0.0000
558 R A -2.1685
559 N A -2.3855
560 H A -1.3619
561 P A -0.9063
562 G A -1.0462
563 L A 0.0000
564 L A 0.0000
565 L A 0.0000
566 M A 0.0000
567 D A 0.0000
568 T A 0.0000
569 T A 0.0000
570 F A 0.0000
571 R A 0.0000
572 D A 0.0000
573 A A 0.0000
574 H A 0.0000
575 Q A -0.3223
576 S A 0.0000
577 L A 0.0000
578 L A 0.0000
579 A A -0.2562
580 T A 0.0000
581 R A 0.0000
582 V A 0.0000
583 R A 0.0000
584 T A 0.0000
585 H A -0.9519
586 D A 0.0000
587 L A 0.0000
588 K A -1.6264
589 K A -1.6646
590 I A 0.0000
591 A A 0.0000
592 P A -0.2972
593 Y A 0.0000
594 V A 0.0000
595 A A 0.0000
596 H A -0.1578
597 N A -0.5569
598 F A 0.0000
599 S A -0.6161
600 K A -1.2752
601 L A 0.0000
602 F A 0.0000
603 S A 0.0000
604 M A 0.0000
605 E A 0.0000
606 N A 0.0000
607 W A 0.0000
608 G A 0.0000
609 G A 0.0000
610 A A -0.0271
611 T A 0.0000
612 F A 0.0000
613 D A 0.0000
614 V A 0.0000
615 A A 0.0000
616 M A 0.0000
617 R A -1.1195
618 F A -0.0348
619 L A 0.0000
620 Y A -0.3087
621 E A 0.0000
622 C A -0.3325
623 P A 0.0000
624 W A 0.0000
625 R A -1.0645
626 R A 0.0000
627 L A 0.0000
628 Q A -1.8677
629 E A -1.9397
630 L A 0.0000
631 R A 0.0000
632 E A -2.1056
633 L A -1.1426
634 I A 0.0000
635 P A -0.7294
636 N A 0.0000
637 I A 0.0000
638 P A 0.0000
639 F A 0.0000
640 Q A 0.0000
641 M A 0.0000
642 L A 0.1986
643 L A 0.0000
644 R A 0.0000
645 G A 0.0000
646 A A 0.0000
647 N A 0.0000
648 A A 0.0000
649 V A 0.0000
650 G A 0.0000
651 Y A 0.3606
652 T A 0.2912
653 N A 0.0000
654 Y A 0.1856
655 P A -0.2897
656 D A -0.4959
657 N A -0.6424
658 V A 0.0000
659 V A 0.0000
660 F A -0.6803
661 K A -0.9793
662 F A 0.0000
663 C A 0.0000
664 E A -2.1952
665 V A -1.6432
666 A A 0.0000
667 K A -2.3554
668 E A -2.7303
669 N A -1.8577
670 G A -1.4225
671 M A 0.0000
672 D A 0.0000
673 V A 0.0000
674 F A 0.0000
675 R A 0.0000
676 V A 0.0000
677 F A 0.0000
678 D A 0.0000
679 S A 0.0000
680 L A 0.0000
681 N A 0.0000
682 Y A 0.2488
683 L A 0.1484
684 P A 0.1240
685 N A 0.0000
686 M A 0.0000
687 L A -0.1647
688 L A 0.0000
689 G A 0.0000
690 M A 0.0000
691 E A -1.8519
692 A A 0.0000
693 A A 0.0000
694 G A -1.3025
695 S A -1.1520
696 A A -1.5625
697 G A -1.2621
698 G A 0.0000
699 V A 0.0000
700 V A 0.0000
701 E A 0.0000
702 A A 0.0000
703 A A 0.0000
704 I A 0.0000
705 S A 0.0000
706 Y A 0.0000
707 T A 0.0000
708 G A -1.0489
709 D A -1.0145
710 V A 0.0000
711 A A -0.6507
712 D A -1.2568
713 P A -1.1664
714 S A -1.5172
715 R A -2.4791
716 T A -1.6424
717 K A -1.6704
718 Y A 0.0000
719 S A -1.0664
720 L A -0.3532
721 Q A -1.0822
722 Y A -0.5668
723 Y A 0.0000
724 M A -1.0558
725 G A -1.1889
726 L A 0.0000
727 A A 0.0000
728 E A -2.5749
729 E A -2.3532
730 L A 0.0000
731 V A -1.5072
732 R A -2.5736
733 A A -1.5618
734 G A -1.4613
735 T A -1.0079
736 H A -0.9202
737 I A 0.0000
738 L A 0.0000
739 C A 0.0000
740 I A 0.0000
742 D A 0.0000
743 M A 0.0640
744 A A 0.0000
745 G A 0.0000
746 L A 0.0000
747 L A 0.0000
748 K A -0.7631
749 P A -0.2949
750 T A -0.2907
751 A A 0.0000
752 C A 0.0000
753 T A -0.2374
754 M A 0.3430
755 L A 0.0000
756 V A 0.0000
757 S A -1.0050
758 S A -1.1243
759 L A 0.0000
760 R A -2.0811
761 D A -3.0783
762 R A -3.1408
763 F A -2.1124
764 P A -2.1651
765 D A -2.8409
766 L A -1.6769
767 P A 0.0000
768 L A 0.0000
769 H A 0.0000
770 I A 0.0000
771 H A 0.0000
772 T A 0.0000
773 H A 0.0000
774 D A -0.4046
775 T A 0.0000
776 S A -0.6886
777 G A -0.7712
778 A A -0.3935
779 G A 0.0000
780 V A 0.3575
781 A A 0.1767
782 A A 0.0000
783 M A 0.0000
784 L A 0.2652
785 A A -0.3201
786 C A 0.0000
787 A A 0.0000
788 Q A -1.1554
789 A A -0.6374
790 G A -0.6344
791 A A 0.0000
792 D A 0.0000
793 V A 0.0000
794 V A 0.0000
795 D A 0.0000
796 V A 0.0000
797 A A 0.0000
798 A A 0.0000
799 D A -1.1069
800 S A -1.2920
801 M A 0.0000
802 S A -0.3786
803 G A -0.3639
804 M A -0.6004
805 T A 0.0000
806 S A 0.0000
807 Q A 0.0000
808 P A 0.0000
809 S A -0.3154
810 M A 0.0000
811 G A 0.0000
812 A A 0.2044
813 L A 0.0000
814 V A 0.0000
815 A A -0.4828
816 C A 0.1530
817 T A 0.0000
818 R A -2.3250
819 G A -1.5601
820 T A -0.9331
821 P A -0.8989
822 L A -0.9659
823 D A -1.7438
824 T A 0.0000
825 E A -2.4736
826 V A 0.0000
827 P A -1.3038
828 M A -0.9703
829 E A -1.8594
830 R A -1.7709
831 V A 0.0000
832 F A -0.2611
833 D A -1.2982
834 Y A 0.0000
835 S A -1.5310
836 E A -2.1534
837 Y A 0.0000
838 W A 0.0000
839 E A -2.6351
840 G A -1.5052
841 A A 0.0000
842 R A -1.1715
843 G A -1.1212
844 L A 0.0000
845 Y A 0.0000
846 A A -0.3091
847 A A 0.0000
848 F A 0.0000
849 D A -0.2019
850 C A 0.0000
851 T A -0.6181
852 A A -0.5173
853 T A -0.6522
854 M A 0.0000
855 K A -1.8874
856 S A -1.3448
857 G A -1.1306
858 N A -1.1253
859 S A -0.9873
860 D A -1.0899
861 V A 0.0000
862 Y A -0.6473
863 E A -1.8505
864 N A 0.0000
865 E A -0.5644
866 I A 0.0000
867 P A 0.0000
868 G A 0.0000
869 G A -0.4056
870 Q A -0.5817
871 Y A 0.0000
872 T A 0.0000
873 N A -0.9982
874 L A 0.0000
875 H A -1.1116
876 F A -0.4489
877 Q A -1.0819
878 A A 0.0000
879 H A -0.1523
880 S A 0.1151
881 M A 0.8138
882 G A 0.2140
883 L A 0.8553
884 G A -0.3629
885 S A -1.5705
886 K A -2.5928
887 F A 0.0000
888 K A -3.1988
889 E A -3.0535
890 V A 0.0000
891 K A -2.3882
892 K A -2.6601
893 A A -1.6133
894 Y A 0.0000
895 V A -1.3471
896 E A -1.4900
897 A A 0.0000
898 N A 0.0000
899 Q A -1.5115
900 M A 0.0000
901 L A 0.0000
902 G A -1.3026
903 D A -1.5359
904 L A 0.0000
905 I A 0.0000
906 K A 0.0000
907 V A 0.0071
908 T A -0.0528
909 P A 0.0000
910 S A 0.0000
911 S A 0.0000
912 K A -0.8125
913 I A 0.0000
914 V A 0.0000
915 G A 0.0000
916 D A -1.0990
917 L A 0.0000
918 A A 0.0000
919 Q A -1.0448
920 F A -0.7398
921 M A 0.0000
922 V A -1.4237
923 Q A -1.7287
924 N A -1.8976
925 G A -1.4325
926 L A -1.2356
927 S A -1.3736
928 R A -1.4760
929 A A -1.4053
930 E A -2.2095
931 A A 0.0000
932 E A -1.9082
933 A A -1.8582
934 Q A -2.3818
935 A A 0.0000
936 E A -3.4370
937 E A -2.8597
938 L A -1.4777
939 S A -1.1384
940 F A 0.0000
941 P A -1.1465
942 R A -2.1115
943 S A -1.2302
944 V A 0.0000
945 V A -0.6371
946 E A -1.1048
947 F A 0.0000
948 L A 0.0000
949 Q A -0.9668
950 G A 0.0000
951 Y A -0.0289
952 I A 0.0000
953 G A 0.0000
954 V A 0.1387
955 P A 0.0000
956 H A -0.7273
957 G A -0.9114
958 G A -0.7062
959 F A -0.7252
960 P A -1.2622
961 E A -1.8646
962 P A -1.2955
963 F A 0.0000
964 R A -1.5360
965 S A -1.8910
966 K A -2.7525
967 V A -1.8921
968 L A 0.0000
969 K A -2.9227
970 D A -2.6487
971 L A -1.3633
972 P A -1.6803
973 R A -2.3495
974 V A -1.5352
975 E A -2.2412
976 G A -1.3063
977 R A -0.9102
978 P A 0.0000
979 G A 0.0000
980 A A -0.5332
981 S A -0.5112
982 L A -0.0941
983 P A -0.4429
984 P A -0.6169
985 L A -0.5254
986 D A -1.6349
987 L A -1.5765
988 Q A -2.5036
989 A A -2.0157
990 L A -1.9880
991 E A -2.8998
992 K A -3.5239
993 E A -3.4104
994 L A 0.0000
995 V A -2.1892
996 D A -3.5116
997 R A -3.5153
998 H A -2.4993
999 G A -2.3143
1000 E A -2.9873
1001 E A -2.3745
1002 V A -1.1416
1003 T A -0.7645
1004 P A -0.6387
1005 E A -0.4204
1006 D A -0.5125
1007 V A 0.0000
1008 L A 0.0000
1009 S A 0.0000
1010 A A 0.0000
1011 A A -0.4339
1012 M A 0.0000
1013 Y A 0.0000
1014 P A -1.2500
1015 D A -2.3307
1016 V A 0.0000
1017 F A 0.0000
1018 A A -2.1851
1019 H A -2.3684
1020 F A 0.0000
1021 K A -1.9586
1022 D A -2.4804
1023 F A 0.0000
1024 T A -0.7791
1025 A A -1.0700
1026 T A -0.8561
1027 F A -0.6966
1028 G A 0.0000
1029 P A -0.6644
1030 L A 0.0000
1031 D A -0.6995
1032 S A -1.1101
1033 L A 0.0000
1034 N A -0.7609
1035 T A 0.0000
1036 R A -0.6907
1037 L A -0.3746
1038 F A 0.0000
1039 L A 0.0000
1040 Q A -0.6776
1041 G A 0.0000
1042 P A 0.0000
1043 K A -1.2619
1044 I A 0.7803
1045 A A -0.3267
1046 E A -1.6632
1047 E A -2.9226
1048 F A 0.0000
1049 E A -3.0114
1050 V A 0.0000
1051 E A -3.6374
1052 L A -2.8221
1053 E A -3.4717
1054 R A -3.5275
1055 G A -3.0758
1056 K A -3.0338
1057 T A -2.5991
1058 L A 0.0000
1059 H A -3.0517
1060 I A 0.0000
1061 K A -1.8990
1062 A A 0.0000
1063 L A 0.5469
1064 A A 0.5581
1065 V A 0.5751
1066 S A -0.7689
1067 D A -2.0402
1068 L A -1.6121
1069 N A -2.0911
1070 R A -2.2596
1071 A A -1.2987
1072 G A 0.0000
1073 Q A -1.7531
1074 R A -1.5081
1075 Q A -0.7157
1076 V A 0.0000
1077 F A 0.5313
1078 F A 0.0000
1079 E A -1.3624
1080 L A 0.0000
1081 N A -2.2813
1082 G A -1.8013
1083 Q A -1.6300
1084 L A 0.0936
1085 R A -0.6816
1086 S A 0.0162
1087 I A 0.0000
1088 L A 0.1149
1089 V A 0.0000
1090 K A -1.9696
1091 D A 0.0000
1092 T A -1.6294
1093 Q A -2.0936
1094 A A -1.7615
1095 M A -1.7930
1096 K A -2.6430
1097 E A -2.6574
1103 K A -1.8087
1104 A A -0.7679
1105 L A -0.4947
1106 K A -1.5721
1107 D A -2.0238
1108 V A -0.3029
1109 K A -2.0069
1110 G A -1.7759
1111 Q A -1.5068
1112 I A -0.8174
1113 G A -1.3132
1114 A A 0.0000
1115 P A -0.9494
1116 M A 0.0000
1117 P A -1.5468
1118 G A 0.0000
1119 K A -1.5950
1120 V A 0.0000
1121 I A -0.0401
1122 D A -0.6187
1123 I A 0.2528
1124 K A -0.5562
1125 V A 0.0000
1126 V A 1.1791
1127 A A -0.2568
1128 G A -1.2052
1129 A A -0.9003
1130 K A -2.2554
1131 V A 0.0000
1132 A A -1.9096
1133 K A -2.3771
1134 G A -1.5619
1135 Q A -1.1690
1136 P A -0.2312
1137 L A 0.0000
1138 C A 0.0000
1139 V A 0.2932
1140 L A 0.0000
1141 S A -0.4718
1142 A A -0.3236
1143 M A 0.0847
1144 K A -1.1675
1145 M A -0.4671
1146 E A -1.3226
1147 T A 0.0249
1148 V A 1.0094
1149 V A 0.0000
1150 T A -0.1054
1151 S A 0.0000
1152 P A -1.3197
1153 M A -1.3459
1154 E A -2.8242
1155 G A -2.3699
1156 T A -2.1195
1157 V A 0.0000
1158 R A -3.3348
1159 K A -2.4849
1160 V A -0.8635
1161 H A -1.1468
1162 V A -0.7899
1163 T A -0.8802
1164 K A -2.2153
1165 D A -2.3622
1166 M A -0.9451
1167 T A -1.1886
1168 L A 0.0000
1169 E A -2.5928
1170 G A -1.8087
1171 D A -2.5627
1172 D A 0.0000
1173 L A -0.7289
1174 I A 0.0000
1175 L A 0.0000
1176 E A -1.9003
1177 I A -2.2322
1178 E A -2.7704

 

Laboratory of Theory of Biopolymers 2015