Project name: 8fil

Status: done

Started: 2026-03-27 20:05:08
Chain sequence(s) A: WEIIDPKDLTFLKEELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMSSEDEFIEEAKVMMMNLSHEKLVQLYGVCTKQRPIFIIITEYMANGCLLNYLREMRHRFQTQQLLEEMCKDVCEAMEEYLESKQFLHRDLAARNCLVNDQGVVKVSDFGLSRYVLDDEYTSSVGSSKFPVRWSPPEVLMYSKFSSKSDIWAFGVLLMWEIYSSLGKMMPYERFTNSSETAEHIAQGLRLYYRPHLASEKVYTIMYSCWHEEKADERPTFKILLSNILDVMDEE
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]                                                (00:00:00)
[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]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:40)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/acc83340eb2efc8/tmp/folded.pdb                (00:04:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:24)
Show buried residues

Minimal score value
-3.9623
Maximal score value
1.576
Average score
-0.8957
Total score value
-236.4738

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
395 W A 0.4575
396 E A -0.2960
397 I A -0.4430
398 D A -1.7342
399 P A -1.7858
400 K A -2.3576
401 D A -2.2329
402 L A 0.0000
403 T A -0.4073
404 F A 0.7824
405 L A 0.5456
406 K A -1.1851
407 E A -1.6928
408 L A -0.4445
409 G A -0.5867
410 T A -0.6264
411 G A -1.1100
412 Q A -1.4904
413 F A -1.2598
414 G A 0.0000
415 V A -0.1743
416 V A -0.2913
417 K A -0.5986
418 Y A -0.4307
419 G A 0.0000
420 K A -0.7306
421 W A -1.3677
422 R A -2.6990
423 G A -1.7812
424 Q A -1.6988
425 Y A -0.3578
426 D A -0.9050
427 V A 0.0000
428 A A -0.2265
429 I A 0.0000
430 K A -0.3385
431 M A -0.5980
432 I A 0.0000
433 K A -2.8096
434 E A -3.1210
435 G A -1.7277
436 S A -1.3989
437 M A 0.0000
438 S A -1.6581
439 E A -2.8173
440 D A -3.5069
441 E A -3.5933
442 F A 0.0000
443 I A -2.3412
444 E A -3.2454
445 E A -2.4294
446 A A 0.0000
447 K A -1.4907
448 V A -0.5879
449 M A 0.0000
450 M A -0.4407
451 N A -1.2596
452 L A 0.0000
453 S A -1.0503
454 H A -1.4209
455 E A -2.1490
456 K A -1.4223
457 L A 0.0000
458 V A 0.0000
459 Q A -0.6351
460 L A 0.0823
461 Y A 0.5172
462 G A 0.0000
463 V A 0.0000
464 C A 0.0000
465 T A -1.7335
466 K A -2.3916
467 Q A -2.0952
468 R A -2.7800
469 P A -2.2904
470 I A 0.0000
471 F A -0.4769
472 I A 0.0000
473 I A 0.0000
474 T A -0.0337
475 E A -0.1214
476 Y A -0.4876
477 M A 0.0000
478 A A -1.1961
479 N A -1.6713
480 G A -0.7766
481 C A -0.4833
482 L A 0.0000
483 L A -1.0389
484 N A -1.9879
485 Y A -1.6539
486 L A 0.0000
487 R A -2.7611
488 E A -3.3514
489 M A 0.0000
490 R A -3.2163
491 H A -3.0065
492 R A -3.0079
493 F A -1.9947
494 Q A -2.0151
495 T A -1.3757
496 Q A -2.3423
497 Q A -2.0935
498 L A 0.0000
499 L A 0.0000
500 E A -2.3177
501 M A 0.0000
502 C A 0.0000
503 K A -1.3187
504 D A -1.2896
505 V A 0.0000
506 C A 0.0000
507 E A -1.3733
508 A A 0.0000
509 M A 0.0000
510 E A -1.2197
511 Y A -1.1840
512 L A 0.0000
513 E A 0.0000
514 S A -1.5127
515 K A -2.0630
516 Q A -1.7924
517 F A -0.7504
518 L A -0.4613
519 H A 0.0000
520 R A -1.1089
521 D A 0.0000
522 L A 0.0000
523 A A 0.0000
524 A A 0.0000
525 R A -0.7728
526 N A -0.5856
527 C A 0.0000
528 L A -0.2155
529 V A 0.0000
530 N A -1.5801
531 D A -2.6588
532 Q A -2.1967
533 G A -1.5376
534 V A -1.1689
535 V A 0.0000
536 K A -0.5901
537 V A 0.0000
538 S A -0.5703
539 D A -0.9464
540 F A 0.0000
541 G A -0.8357
542 L A 0.0000
543 S A -1.1727
544 R A -1.9341
545 Y A 0.0000
546 V A 0.0000
547 L A -0.2182
548 D A -1.8325
549 D A -2.4982
550 E A -2.4200
551 Y A -1.6466
552 T A -1.4886
553 S A -0.8300
554 S A 0.3499
555 V A 1.0473
556 G A 0.0000
557 S A -1.2976
558 K A -2.3330
559 F A 0.0000
560 P A -0.4914
561 V A 0.0000
562 R A -0.4073
563 W A 0.0000
564 S A 0.0000
565 P A 0.0000
566 P A -0.7887
567 E A 0.0000
568 V A 0.0000
569 L A 0.7994
570 M A 1.5760
571 Y A 1.2048
572 S A 0.1834
573 K A -1.0502
574 F A -0.5460
575 S A -0.6113
576 S A -0.4316
577 K A -1.2559
578 S A 0.0000
579 D A 0.0000
580 I A 0.0000
581 W A 0.0000
582 A A 0.0000
583 F A 0.0000
584 G A 0.0000
585 V A 0.0000
586 L A 0.0000
587 M A 0.0000
588 W A 0.0000
589 E A 0.0000
590 I A 0.0000
591 Y A 0.0000
592 S A 0.0000
593 L A 0.0000
594 G A 0.0000
595 K A -1.1337
596 M A -0.8823
597 P A 0.0000
598 Y A 0.0000
599 E A -2.6417
600 R A -2.5872
601 F A -1.6432
602 T A -1.3992
603 N A -1.5854
604 S A -1.1840
605 E A -2.0860
606 T A 0.0000
607 A A -1.1728
608 E A -2.5419
609 H A -1.5444
610 I A 0.0000
611 A A -1.4140
612 Q A -1.8009
613 G A -1.1605
614 L A 0.1052
615 R A 0.2569
616 L A 0.0000
617 Y A 0.9195
618 R A -0.6785
619 P A 0.0000
620 H A -1.1091
621 L A -0.5236
622 A A 0.0000
623 S A -1.6628
624 E A -2.4473
625 K A -2.3141
626 V A 0.0000
627 Y A -0.6779
628 T A -0.6633
629 I A 0.0000
630 M A 0.0000
631 Y A 0.6672
632 S A -0.2098
633 C A 0.0000
634 W A 0.0000
635 H A -2.5811
636 E A -3.5847
637 K A -3.9025
638 A A -2.9697
639 D A -3.5771
640 E A -3.7172
641 R A 0.0000
642 P A -0.7195
643 T A -0.5696
644 F A 0.0000
645 K A -1.1754
646 I A 0.6912
647 L A 0.0000
648 L A -0.5507
649 S A -0.4570
650 N A -1.0339
651 I A 0.0000
652 L A -1.2086
653 D A -3.0656
654 V A 0.0000
655 M A -2.7019
656 D A -3.5414
657 E A -3.9623
658 E A -3.6351
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 -0.8556 2.4904 View CSV PDB
4.5 -0.9482 2.3898 View CSV PDB
5.0 -1.0626 2.2588 View CSV PDB
5.5 -1.1781 2.1216 View CSV PDB
6.0 -1.2726 2.0086 View CSV PDB
6.5 -1.3297 1.9519 View CSV PDB
7.0 -1.3472 1.9636 View CSV PDB
7.5 -1.3362 2.0244 View CSV PDB
8.0 -1.3085 2.11 View CSV PDB
8.5 -1.2691 2.2076 View CSV PDB
9.0 -1.2192 2.314 View CSV PDB