Project name: f3ebdcf9d680948

Status: done

Started: 2026-08-07 08:41:01
Chain sequence(s) A: LNPKLLSLEYPRNNIEYVRDIGEGAFGRVFQARAPGLLPYEPFTMVAVKMLKEEASADMQADFQREAALMAEFDNPNIVKLLGVCAVGKPMCLLFEYMAYGDLNEFLRSMSPPPLSCAEQLCIARQVAAGMAYLSERKFVHRDLATRNCLVGENMVVKIADFGLSRNIYSADYYKDAIPIRWMPPESIFYNRYTTESDVWAYGVVLWEIFSYGLQPYYGMAHEEVIYYVRDGNILACPENCPLELYNLMRLCWSKLPADRPSFCSIHRILQRMCE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:06)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:06)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:06)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:06)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:12)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:34:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f3ebdcf9d680948/tmp/folded.pdb                (00:34:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:47:07)
Show buried residues

Minimal score value
-4.162
Maximal score value
1.2442
Average score
-0.6296
Total score value
-173.1386

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
560 L A 1.2238
561 N A -0.1701
562 P A -0.3981
563 K A -1.3888
564 L A 0.0000
565 L A 0.5181
566 S A -0.4358
567 L A -0.1663
568 E A -0.2938
569 Y A 0.0000
570 P A -1.0293
571 R A -1.7160
572 N A -2.2025
573 N A -2.1322
574 I A -1.4446
575 E A -1.8201
576 Y A -0.0792
577 V A 0.0742
578 R A -1.3279
579 D A -2.1049
580 I A -0.9773
581 G A -1.4058
582 E A -2.4001
583 G A -1.5671
584 A A -0.9521
585 F A -1.1589
586 G A 0.0000
587 R A -1.9643
588 V A 0.0000
589 F A 0.0000
590 Q A 0.0000
591 A A 0.0000
592 R A -0.9239
593 A A 0.0000
594 P A -0.8157
595 G A -0.4300
596 L A -0.0094
597 L A 0.4255
598 P A 0.2491
599 Y A 0.9118
600 E A -0.0918
601 P A -0.2444
602 F A 0.1408
603 T A 0.0000
604 M A -0.0210
605 V A 0.0000
606 A A 0.0000
607 V A 0.0000
608 K A 0.0000
609 M A -1.1781
610 L A 0.0000
611 K A -3.5488
612 E A -4.1620
613 E A -3.5689
614 A A -2.5779
615 S A -1.6576
616 A A -1.4356
617 D A -2.2706
618 M A -2.1437
619 Q A -2.7496
620 A A -2.5805
621 D A -3.4258
622 F A 0.0000
623 Q A -2.7676
624 R A -3.2603
625 E A -2.3577
626 A A 0.0000
627 A A -1.7670
628 L A -0.7624
629 M A -1.2393
630 A A 0.0000
631 E A -2.5071
632 F A 0.0000
633 D A -2.5563
634 N A -1.6001
635 P A -0.8617
636 N A -0.6543
637 I A 0.0000
638 V A 0.0000
639 K A -1.4385
640 L A 0.0000
641 L A 0.0366
642 G A 0.0000
643 V A 0.0000
644 C A 0.0000
645 A A 0.2137
646 V A 1.0732
647 G A -0.7006
648 K A -2.6267
649 P A -2.4106
650 M A 0.0000
651 C A 0.0000
652 L A 0.0000
653 L A 0.0000
654 F A 0.0000
655 E A -0.2514
656 Y A 0.1751
657 M A 0.0000
658 A A 0.2089
659 Y A 0.4661
660 G A 0.0703
661 D A -0.5356
662 L A 0.0000
663 N A 0.0000
664 E A -1.9913
665 F A -0.8564
666 L A 0.0000
667 R A -1.5613
668 S A -1.0944
669 M A -0.5696
670 S A -0.6311
671 P A -0.4842
694 P A -0.3634
695 P A -0.4883
696 L A 0.0000
697 S A -0.1550
698 C A 0.0476
699 A A -0.2071
700 E A -0.5084
701 Q A 0.0000
702 L A 0.0000
703 C A -0.1124
704 I A 0.0000
705 A A 0.0000
706 R A -1.1657
707 Q A 0.0000
708 V A 0.0000
709 A A 0.0000
710 A A -0.4908
711 G A 0.0000
712 M A 0.0000
713 A A -0.6306
714 Y A -1.1640
715 L A 0.0000
716 S A -1.7410
717 E A -2.7761
718 R A -2.9362
719 K A -2.6334
720 F A -1.1633
721 V A -0.6744
722 H A -1.0573
723 R A -1.8880
724 D A 0.0000
725 L A 0.0000
726 A A 0.0000
727 T A 0.0000
728 R A 0.0000
729 N A 0.0000
730 C A 0.0000
731 L A -0.0050
732 V A 0.0000
733 G A 0.0000
734 E A -1.9382
735 N A -1.7482
736 M A -0.6110
737 V A -0.0717
738 V A 0.0000
739 K A -0.2164
740 I A 0.0000
741 A A 0.0000
742 D A -1.4829
743 F A -0.8735
744 G A -1.1692
745 L A 0.0000
746 S A 0.0000
747 R A -1.3323
748 N A -1.3517
749 I A 0.5674
750 Y A 0.1965
751 S A -0.5156
752 A A -0.0338
753 D A 0.0000
754 Y A 0.0000
755 Y A -0.9325
756 K A -1.9850
761 D A -2.1138
762 A A 0.0000
763 I A -0.6312
764 P A 0.0000
765 I A 0.0000
766 R A 0.0000
767 W A 0.0000
768 M A 0.0000
769 P A 0.0000
770 P A 0.0000
771 E A 0.0000
772 S A 0.0000
773 I A 0.0864
774 F A 0.3573
775 Y A 0.4600
776 N A -1.1876
777 R A -1.8696
778 Y A -1.1534
779 T A -0.9164
780 T A -0.9676
781 E A -0.8409
782 S A 0.0000
783 D A 0.0000
784 V A 0.0000
785 W A 0.0000
786 A A 0.0000
787 Y A 0.0000
788 G A 0.0000
789 V A 0.0000
790 V A 0.0000
791 L A 0.0000
792 W A 0.0000
793 E A 0.0000
794 I A 0.0000
795 F A 0.0000
796 S A -0.3673
797 Y A -0.2716
798 G A 0.0000
799 L A 0.5321
800 Q A 0.6086
801 P A 0.0000
802 Y A 0.0000
803 Y A 1.2442
804 G A 0.0865
805 M A -0.1281
806 A A -0.5488
807 H A -0.7186
808 E A -1.1539
809 E A -1.5149
810 V A 0.0000
811 I A -0.4775
812 Y A -0.3549
813 Y A -0.5837
814 V A 0.0000
815 R A -2.3737
816 D A -2.3684
817 G A -1.8720
818 N A -0.9580
819 I A -0.3321
820 L A 0.0000
821 A A -0.0679
822 C A -0.1378
823 P A 0.0000
824 E A -2.3661
825 N A -1.8415
826 C A 0.0000
827 P A -0.3879
828 L A 0.4381
829 E A -1.2436
830 L A 0.0000
831 Y A -0.2047
832 N A -0.8211
833 L A 0.0000
834 M A 0.0000
835 R A -1.1026
836 L A -0.2370
837 C A 0.0000
838 W A 0.0000
839 S A -0.6895
840 K A -0.9664
841 L A 0.2787
842 P A -0.2728
843 A A -0.6530
844 D A -1.3944
845 R A 0.0000
846 P A -0.2999
847 S A -0.5255
848 F A 0.0000
849 C A -0.0795
850 S A -0.4098
851 I A 0.0000
852 H A -1.3273
853 R A -2.2317
854 I A -1.2177
855 L A 0.0000
856 Q A -2.3380
857 R A -2.8537
858 M A -1.7295
859 C A -1.5368
860 E A -2.3111
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.3742 3.229 View CSV PDB
4.5 -0.4459 3.2012 View CSV PDB
5.0 -0.536 3.1584 View CSV PDB
5.5 -0.6292 3.1074 View CSV PDB
6.0 -0.7113 3.0562 View CSV PDB
6.5 -0.7714 3.0131 View CSV PDB
7.0 -0.806 2.985 View CSV PDB
7.5 -0.8213 2.9714 View CSV PDB
8.0 -0.8257 2.966 View CSV PDB
8.5 -0.8231 2.9636 View CSV PDB
9.0 -0.813 2.961 View CSV PDB