Project name: 4ak2_A

Status: done

Started: 2025-11-17 09:18:25
Settings
Chain sequence(s) A: ANPNYFTYFRYGNNLGLTPIENYADQFRIEAGGKLNSVKPVVPTTATDAKDGLSSSLKWEVELKHNPNNTKATINESTGQITITGLKQGQCGMMVMVTATAGEGKTAVSVKQPVFFHFSMISDSNVQLEYTPFVFQVNPARGGESIAPSSLGAGIDKSSTFRLDYRRDFFYYNIAGPDSHISGALAQKVDNFLSEMWNSYDATAGTSRKPMSYFENTTNLSKALGYIDQTDFKVHINPNLWRNKDGYANGAMIGQITYDVTGKDPQAATSGARVSSPIFIWFDTKFLEHHHHH
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]                                                (00:00:18)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:18)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:18)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:18)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:18)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:25)
Show buried residues

Minimal score value
-2.997
Maximal score value
0.8953
Average score
-0.7965
Total score value
-227.8048

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
422 A A -0.0938
423 N A -0.5467
424 P A -1.0044
425 N A -1.0364
426 Y A 0.1454
427 F A 0.0000
428 T A 0.0598
429 Y A -0.0423
430 F A 0.0000
431 R A -0.3170
432 Y A 0.0000
433 G A 0.0000
434 N A -0.7299
435 N A -0.8108
436 L A -0.3424
437 G A -0.5211
438 L A -0.3676
439 T A -0.4834
440 P A -0.7868
441 I A -0.9186
442 E A -1.9119
443 N A -1.3219
444 Y A 0.0000
445 A A 0.0000
446 D A 0.0000
447 Q A 0.0000
448 F A 0.0000
449 R A 0.0000
450 I A 0.0000
451 E A -2.0896
452 A A -0.9935
453 G A -1.0836
454 G A -1.9962
455 K A -2.6166
456 L A -2.0680
457 N A -1.9844
458 S A -1.6106
459 V A -1.1469
460 K A -0.7419
461 P A 0.0000
462 V A 0.8953
463 P A 0.0000
464 T A 0.2899
465 A A -0.0926
466 T A -0.6079
467 D A -0.9798
468 A A -1.4331
469 K A -2.6412
470 D A -2.8311
471 G A -1.5251
472 L A -0.5494
473 S A -0.8914
474 S A -1.2509
475 L A 0.0000
476 K A -2.4340
477 W A 0.0000
478 E A -2.3183
479 V A -1.5370
480 E A -2.0029
481 L A -1.2635
482 K A -1.0457
483 H A 0.0000
484 N A -1.6323
485 P A -1.6799
486 N A -2.2288
487 N A -2.6024
488 T A 0.0000
489 K A -2.5205
490 A A -1.1175
491 T A -1.1364
492 I A -1.2306
493 N A -2.0458
494 E A -2.9970
495 S A -1.8800
496 T A -0.9297
497 G A 0.0000
498 Q A -0.7520
499 I A 0.0000
500 T A -0.7741
501 I A 0.0000
502 T A -1.5635
503 G A -1.8281
504 L A 0.0000
505 K A -2.4198
506 Q A -1.8840
507 G A 0.0000
508 Q A -1.0991
509 C A 0.0000
510 G A 0.0000
511 M A 0.0000
512 V A 0.0000
513 M A -0.9916
514 V A 0.0000
515 T A 0.0000
516 A A 0.0000
517 T A -1.0854
518 A A 0.0000
519 G A -1.9335
520 E A -2.7661
521 G A -2.2461
522 K A -2.3859
523 T A -1.5871
524 A A -1.4926
525 V A -0.4110
526 S A -0.6163
527 V A -0.5017
528 K A -1.6595
529 Q A -0.7578
530 P A 0.0000
531 V A 0.0000
532 F A 0.0000
533 F A 0.0000
534 H A 0.0000
535 F A 0.0000
536 S A 0.0000
537 M A -0.2336
538 I A 0.8140
539 S A -0.4347
540 D A -1.6339
541 S A -1.2196
542 N A -1.2813
543 V A 0.0000
544 Q A -0.1458
545 L A 0.0000
546 E A -0.0985
547 Y A 0.0000
548 T A 0.1480
549 P A 0.1720
550 F A 0.0000
551 V A 0.0000
552 F A -0.0727
553 Q A -0.6406
554 V A 0.0000
555 N A -1.1453
556 P A 0.0000
557 A A -1.5201
558 R A -2.0581
559 G A 0.0000
560 G A -1.7452
561 E A -2.0097
562 S A 0.0000
563 I A 0.3662
564 A A -0.3061
565 P A -0.2340
566 S A -0.4745
567 L A -0.6550
568 G A -0.6606
569 A A -0.6630
570 G A -1.1893
571 I A -1.5234
572 D A -2.4971
573 K A -2.6822
574 S A -1.6705
575 T A -1.4885
576 F A 0.0000
577 R A -1.5156
578 L A 0.0000
579 D A 0.0000
580 Y A 0.0000
581 R A -1.3512
582 R A -1.7366
583 D A -2.1020
584 F A 0.0000
585 F A 0.0000
586 Y A 0.0000
587 Y A 0.0000
588 N A -0.2427
589 I A -0.2682
590 A A -0.4344
591 G A -0.6493
592 P A -1.0947
593 D A -1.7052
594 S A -0.8741
595 H A 0.0000
596 I A 0.4982
597 S A 0.0151
598 G A 0.0542
599 A A -0.1910
600 L A -0.9580
601 A A -1.1801
602 Q A -1.9677
603 K A -2.1560
604 V A -0.7827
605 D A -1.7472
606 N A 0.0000
607 F A 0.0000
608 L A 0.0000
609 S A -1.3927
610 E A -1.6665
611 M A 0.0000
612 W A 0.0000
613 N A -2.0179
614 S A -1.2029
615 Y A -1.2042
616 D A -1.5082
617 A A -1.1078
618 T A -0.8186
619 A A 0.0000
620 G A -1.3865
621 T A -1.1485
622 S A -0.8310
623 R A 0.0000
624 K A -0.9671
625 P A 0.0000
626 M A 0.0000
627 S A 0.0000
628 Y A -0.0422
629 F A -0.4320
630 E A -0.6928
631 N A 0.0000
632 T A -0.3057
633 T A -0.4399
634 N A -0.8967
635 L A -0.5716
636 S A -1.0550
637 K A -1.7661
638 A A 0.0000
639 L A 0.0000
640 G A 0.0000
641 Y A -0.4094
642 I A 0.0000
643 D A -0.8262
644 Q A -0.9219
645 T A -1.1803
646 D A -1.5676
647 F A 0.0000
648 K A -0.9815
649 V A 0.0000
650 H A -0.9190
651 I A 0.0000
652 N A -1.4274
653 P A -1.8813
654 N A -1.8501
655 L A -1.0652
656 W A 0.0000
657 R A -1.8347
658 N A -2.1261
659 K A -2.6515
660 D A -2.6783
661 G A -1.5652
662 Y A -0.9166
663 A A 0.0000
664 N A -0.3789
665 G A 0.0000
666 A A 0.0000
667 M A 0.0000
668 I A 0.0000
669 G A 0.0000
670 Q A -1.1225
671 I A 0.0000
672 T A 0.0000
673 Y A 0.0000
674 D A -1.2697
675 V A -1.1597
676 T A -0.9563
677 G A -1.6467
678 K A -2.3381
679 D A -1.9628
680 P A 0.0000
681 Q A -1.2834
682 A A -0.7545
683 A A -0.7965
684 T A -0.6119
685 S A -0.6807
686 G A -0.7651
687 A A 0.0000
688 R A -1.0239
689 V A 0.0000
690 S A 0.0000
691 P A 0.0000
692 I A 0.0000
693 F A 0.0000
694 I A 0.0000
695 W A 0.0918
696 F A 0.0000
697 D A 0.0000
698 T A -0.8297
699 K A -1.2989
700 F A -0.6725
701 L A -0.2331
702 E A -2.0381
703 H A -2.2666
704 H A -2.7715
705 H A -2.6934
706 H A -2.3702
707 H A -2.2075
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Laboratory of Theory of Biopolymers 2018