Project name: 60bc160e655ad5c

Status: done

Started: 2026-05-24 11:48:06
Chain sequence(s) A: GYCYTALTNGRCSNQLPQSITKMQCCCDAGRCWSPGVTVAPEMCPIRATEDFNKLCSVPMVIPGRPEYPPPPLGPIPPVLPVPPGFPPGPQIPVPRPPVEYLYPSREPPRVLPVNVTDYCQLVRYLCQNGRCIPTPGSYRCECNKGFQLDLRGECIDVDECEKNPCAGGECINNQGSYTCQCRAGYQSTLTRTECRDIDECLQNGRICNNGRCINTDGSFHCVCNAGFHVTRDGKNCEDMDECSIRNMCLNGMCINEDGSFKCICKPGFQLASDGRYCKDINECETPGICMNGRCVNTDGSYRCECFPGLAVGLDGRVCVDTHMRSTCYGGYKRGQCIKPLFGAVTKSECCCASTEYAFGEPCQPCPAQNSAEYQALC
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:03:57)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/60bc160e655ad5c/tmp/folded.pdb                (00:03:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:31)
Show buried residues

Minimal score value
-3.5728
Maximal score value
3.189
Average score
-0.83
Total score value
-313.7245

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
334 G A 0.0485
335 Y A 0.1599
336 C A 0.0000
337 Y A 0.0000
338 T A -1.2148
339 A A -1.1947
340 L A -1.2841
341 T A -1.3541
342 N A -2.0931
343 G A 0.0000
344 R A -2.5935
345 C A -1.8891
346 S A -1.5196
347 N A -1.7689
348 Q A -1.3892
349 L A -0.7748
350 P A -0.9624
351 Q A -1.3049
352 S A -0.9356
353 I A -0.5703
354 T A -0.7041
355 K A -1.1145
356 M A -0.5957
357 Q A -1.5616
358 C A 0.0000
359 C A 0.0000
360 C A -1.3148
361 D A -2.2209
362 A A -1.3368
363 G A -1.5602
364 R A -2.0096
365 C A 0.0000
366 W A -0.8879
367 S A 0.0000
368 P A 0.0529
369 G A 1.0737
370 V A 1.9847
371 T A 1.3282
372 V A 1.4599
373 A A 0.3097
374 P A -0.7496
375 E A -1.9554
376 M A -1.2196
377 C A 0.0000
378 P A -1.4754
379 I A -0.9765
380 R A -2.1052
381 A A -1.5556
382 T A -2.2647
383 E A -3.5728
384 D A -3.5663
385 F A -2.4468
386 N A -2.8755
387 K A -2.8584
388 L A -1.3098
389 C A -1.1290
390 S A -0.2422
391 V A 1.8978
392 P A 1.8122
393 M A 2.9207
394 V A 3.1890
395 I A 2.3314
396 P A 0.5363
397 G A -1.0329
398 R A -2.2392
399 P A -1.8567
400 E A -2.0381
401 Y A -0.2209
402 P A -0.4678
403 P A -0.2452
404 P A 0.0493
405 P A 0.1188
406 L A 1.4521
407 G A 0.7216
408 P A 0.8267
409 I A 2.1976
410 P A 1.2336
411 P A 1.4523
412 V A 2.8990
413 L A 2.6610
414 P A 1.7314
415 V A 2.1197
416 P A 0.8394
417 P A 0.3741
418 G A 0.4668
419 F A 1.3563
420 P A 0.2776
421 P A -0.2851
422 G A -0.1807
423 P A -0.5061
424 Q A -0.2277
425 I A 1.6516
426 P A 0.8181
427 V A 1.3426
428 P A -0.1424
429 R A -1.3965
430 P A -0.8567
431 P A -0.3790
432 V A 0.9944
433 E A 0.2960
434 Y A 2.0657
435 L A 2.4143
436 Y A 1.6920
437 P A 0.1256
438 S A -1.1866
439 R A -2.8085
440 E A -3.3201
441 P A -2.0160
442 P A -1.3866
443 R A -1.0424
444 V A 1.5824
445 L A 2.0935
446 P A 1.4866
447 V A 2.3239
448 N A 0.3855
449 V A 1.3609
450 T A 0.7352
451 D A 0.9102
452 Y A 0.9475
453 C A 0.0000
454 Q A -0.0024
455 L A 1.4021
456 V A 1.1594
457 R A -0.5248
458 Y A 0.0970
459 L A -0.0853
460 C A 0.0000
461 Q A -2.1461
462 N A -2.8961
463 G A -3.1195
464 R A -3.1075
465 C A -1.6973
466 I A -0.9853
467 P A -0.3906
468 T A -0.2196
469 P A -0.1759
470 G A -0.2431
471 S A -0.2290
472 Y A -0.5985
473 R A -2.1623
474 C A 0.0000
475 E A -3.5597
476 C A -3.0434
477 N A -3.3065
478 K A -2.7601
479 G A 0.0000
480 F A -1.7982
481 Q A -1.1641
482 L A -0.3107
483 D A -0.0341
484 L A 0.5161
485 R A -1.2746
486 G A -1.3279
487 E A -1.7368
488 C A 0.0000
489 I A -0.3714
490 D A -1.4132
491 V A -1.2017
492 D A -2.4473
493 E A -2.0982
494 C A -2.3602
495 E A -3.4098
496 K A -3.4025
497 N A -3.0236
498 P A -1.7685
499 C A 0.0000
500 A A -1.3393
501 G A 0.0000
502 G A -2.0290
503 E A -1.7531
504 C A -1.3666
505 I A 0.0906
506 N A -1.4555
507 N A -1.9833
508 Q A -2.1461
509 G A -2.0458
510 S A -1.2925
511 Y A -0.9947
512 T A -0.8459
513 C A 0.0000
514 Q A -2.1047
515 C A -2.4370
516 R A -2.6146
517 A A -1.0750
518 G A -1.3251
519 Y A -2.0595
520 Q A -2.0355
521 S A -1.6676
522 T A -0.5465
523 L A 0.9009
524 T A -0.0284
525 R A -1.2720
526 T A -0.7344
527 E A -1.8686
528 C A 0.0000
529 R A -2.9130
530 D A -2.4059
531 I A -1.1786
532 D A -1.1975
533 E A -0.9235
534 C A -0.3982
535 L A 0.2610
536 Q A -1.3037
537 N A -1.8477
538 G A -1.7500
539 R A -2.7833
540 I A -2.1855
541 C A 0.0000
542 N A -2.4702
543 N A -2.4284
544 G A -1.6837
545 R A -1.9449
546 C A -0.6206
547 I A 0.2780
548 N A -0.6796
549 T A -1.1388
550 D A -2.3189
551 G A -1.8125
552 S A -0.8540
553 F A -0.6286
554 H A -0.4916
555 C A 0.0000
556 V A 0.2669
557 C A -0.8487
558 N A -1.6904
559 A A -0.5971
560 G A -1.1815
561 F A -0.9264
562 H A -0.3554
563 V A -0.5259
564 T A -1.6633
565 R A -2.8691
566 D A -3.0469
567 G A -1.9914
568 K A -2.5859
569 N A -2.2580
570 C A 0.0000
571 E A -1.6123
572 D A -1.6934
573 M A -0.8648
574 D A -1.3068
575 E A -0.7365
576 C A -0.3387
577 S A -0.1653
578 I A 0.5826
579 R A -1.1315
580 N A -0.6807
581 M A -0.0836
582 C A 0.0000
583 L A 0.1894
584 N A -0.6587
585 G A -0.6398
586 M A -0.0012
587 C A 0.0000
588 I A -0.6710
589 N A -1.8635
590 E A -2.5920
591 D A -2.8486
592 G A -1.9794
593 S A -1.7108
594 F A -1.7210
595 K A -1.4309
596 C A 0.0000
597 I A 0.0000
598 C A 0.0000
599 K A -2.0395
600 P A -1.6003
601 G A -1.3188
602 F A -1.2801
603 Q A -1.0377
604 L A -0.8437
605 A A 0.0000
606 S A -1.2342
607 D A -2.0529
608 G A -1.7823
609 R A -2.1379
610 Y A -0.7073
611 C A 0.0000
612 K A -1.5138
613 D A -1.6745
614 I A -0.9406
615 N A -1.4434
616 E A -1.1110
617 C A -1.4099
618 E A -2.0502
619 T A -1.1605
620 P A -0.7940
621 G A -0.9452
622 I A -0.9491
623 C A -1.0584
624 M A -0.3467
625 N A -1.1454
626 G A -1.2642
627 R A -2.3759
628 C A -1.8416
629 V A -0.9298
630 N A -1.6128
631 T A -1.4754
632 D A -2.2399
633 G A -1.6947
634 S A -1.1986
635 Y A -1.4450
636 R A -2.3202
637 C A 0.0000
638 E A -1.6978
639 C A -0.6563
640 F A 0.1571
641 P A -0.1347
642 G A -0.5376
643 L A -0.1746
644 A A 0.2957
645 V A 0.5179
646 G A 0.3422
647 L A 0.4651
648 D A -1.4411
649 G A -1.1034
650 R A -1.7495
651 V A -0.2389
652 C A 0.0000
653 V A 0.3381
654 D A -1.5773
655 T A -1.2755
656 H A -1.6288
657 M A -0.9982
658 R A -1.9037
659 S A -1.1898
660 T A -0.3096
661 C A 0.0000
662 Y A -0.2532
663 G A -0.5379
664 G A 0.0000
665 Y A -1.7673
666 K A -2.9733
667 R A -3.0897
668 G A -2.4523
669 Q A -2.3910
670 C A -1.4558
671 I A -1.0125
672 K A -1.0621
673 P A -0.1457
674 L A 1.0513
675 F A 1.8614
676 G A 0.5860
677 A A -0.1508
678 V A -0.5622
679 T A -1.5213
680 K A -1.3527
681 S A -0.8803
682 E A -1.4722
683 C A 0.0000
684 C A 0.0000
685 C A -0.4196
686 A A -0.3723
687 S A -0.7890
688 T A -1.0009
689 E A -1.8765
690 Y A -0.7542
691 A A 0.0000
692 F A 0.0000
693 G A 0.0000
694 E A -2.1325
695 P A -1.5574
696 C A -1.4326
697 Q A -1.6873
698 P A -1.2682
699 C A 0.0000
700 P A -1.4633
701 A A -1.6967
702 Q A -2.3235
703 N A -2.3221
704 S A -1.8430
705 A A -1.6696
706 E A -2.1193
707 Y A -1.4760
708 Q A -1.7432
709 A A -0.5499
710 L A -0.2323
711 C A 0.1494
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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 -0.2281 6.3653 View CSV PDB
4.5 -0.3101 6.3653 View CSV PDB
5.0 -0.408 6.3653 View CSV PDB
5.5 -0.5063 6.3653 View CSV PDB
6.0 -0.5908 6.3653 View CSV PDB
6.5 -0.6518 6.3653 View CSV PDB
7.0 -0.6878 6.3653 View CSV PDB
7.5 -0.7054 6.3653 View CSV PDB
8.0 -0.7111 6.3653 View CSV PDB
8.5 -0.7059 6.3653 View CSV PDB
9.0 -0.6895 6.3653 View CSV PDB