Project name: f49a804532fa860

Status: done

Started: 2026-02-24 10:23:41
Chain sequence(s) A: NPKFENIAEGLRALLARSHVERTTDEGTWVAGVFVYGGSKTSLYNLRRGTALAIPQCRLTPLSRLPFGMAPGPGPQPGPLRESIVCYFMVFLQTHIFAEVLKDAIKDLVMTKPAPTCNIRVTVCSF
B: PKFENIAEGLRALLARSHVERTTDEGTWVAGVFVYGGSKTSLYNLRRGTALAIPQCRLTPLSRLPFGMAPGPGPQPGPLRESIVCYFMVFLQTHIFAEVLKDAIKDLVMTKPAPTCNIRVTVCSF
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:05:42)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f49a804532fa860/tmp/folded.pdb                (00:05:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:45)
Show buried residues

Minimal score value
-2.8959
Maximal score value
1.7636
Average score
-0.675
Total score value
-169.4138

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
475 N A -2.2641
476 P A -2.2193
477 K A -2.8143
478 F A 0.0000
479 E A -2.5487
480 N A -2.8402
481 I A -1.5649
482 A A 0.0000
483 E A -2.4193
484 G A -1.4239
485 L A 0.0000
486 R A -1.3054
487 A A -0.9450
488 L A -0.9684
489 L A -1.1272
490 A A -1.0307
491 R A -1.9680
492 S A -1.3809
493 H A -1.7611
494 V A -1.3739
495 E A -2.3710
496 R A -2.0181
497 T A -1.7391
498 T A -2.0239
499 D A -2.7127
500 E A -2.6545
501 G A -1.3139
502 T A -0.5688
503 W A 0.3288
504 V A 0.7856
505 A A 0.0000
506 G A 0.0000
507 V A 0.0000
508 F A 0.0000
509 V A 0.0000
510 Y A -0.7353
511 G A -0.8091
512 G A -1.2794
513 S A -0.6966
514 K A -1.3508
515 T A -0.8080
516 S A 0.0000
517 L A 0.0000
518 Y A -0.1050
519 N A -0.5580
520 L A 0.0000
521 R A 0.0000
522 R A -0.5134
523 G A 0.0000
524 T A 0.0000
525 A A 0.0000
526 L A -0.1934
527 A A -0.5695
528 I A 0.0000
529 P A -0.5328
530 Q A -0.7961
531 C A 0.0000
532 R A 0.0000
533 L A 0.0000
534 T A 0.0000
535 P A -0.3008
536 L A -0.2722
537 S A 0.0000
538 R A -0.8174
539 L A -0.0290
540 P A -0.3451
541 F A 0.2101
542 G A -0.0199
543 M A 0.0536
544 A A -0.2737
545 P A -0.5846
546 G A -0.8218
547 P A -0.7964
548 G A -0.7865
549 P A -0.8165
550 Q A -0.9150
551 P A -0.8910
552 G A -0.9952
553 P A -0.6852
554 L A -0.6559
555 R A -1.9636
556 E A -0.9305
557 S A 0.4585
558 I A 1.7431
559 V A 0.9642
560 C A -0.0156
561 Y A 0.0000
562 F A 0.0000
563 M A 0.0000
564 V A 0.0000
565 F A 0.0000
566 L A 0.0000
567 Q A 0.0000
568 T A -0.9361
569 H A -1.1369
570 I A -0.7491
571 F A 0.0000
572 A A 0.0000
573 E A -2.1189
574 V A -1.6563
575 L A 0.0000
576 K A -2.4557
577 D A -2.8959
578 A A 0.0000
579 I A 0.0000
580 K A -2.5782
581 D A -1.3620
582 L A 0.0000
583 V A 0.0000
584 M A -0.2060
585 T A -0.2794
586 K A -0.8178
587 P A -0.6192
588 A A -0.5251
589 P A -0.9389
590 T A -1.0093
591 C A -0.9437
592 N A -1.8287
593 I A 0.0000
594 R A -2.2755
595 V A -1.3963
596 T A -0.7617
597 V A -0.3734
598 C A 0.0000
599 S A 0.3981
600 F A 0.8732
476 P B -1.5711
477 K B -2.3234
478 F B -1.4861
479 E B -2.1413
480 N B -2.5811
481 I B -1.4613
482 A B 0.0000
483 E B -2.2832
484 G B -1.3519
485 L B 0.0000
486 R B -1.2262
487 A B -0.9028
488 L B -0.9439
489 L B -1.1017
490 A B -1.0251
491 R B -1.9656
492 S B -1.3822
493 H B -1.7852
494 V B -1.4152
495 E B -2.4277
496 R B -2.1106
497 T B -1.7626
498 T B -2.0497
499 D B -2.7146
500 E B -2.6571
501 G B -1.3264
502 T B -0.5822
503 W B 0.3135
504 V B 0.7672
505 A B 0.0000
506 G B 0.0000
507 V B 0.0000
508 F B 0.0000
509 V B 0.0000
510 Y B -0.2415
511 G B -0.4725
512 G B -1.1139
513 S B -0.6937
514 K B -1.3188
515 T B -0.8021
516 S B 0.0000
517 L B 0.0000
518 Y B -0.0552
519 N B -0.4811
520 L B 0.0000
521 R B 0.0000
522 R B -0.3268
523 G B 0.0000
524 T B 0.0000
525 A B 0.0000
526 L B 0.1112
527 A B -0.4552
528 I B 0.0000
529 P B -0.4246
530 Q B -0.6425
531 C B 0.0000
532 R B 0.0000
533 L B 0.0000
534 T B 0.0000
535 P B -0.3353
536 L B -0.2584
537 S B 0.0000
538 R B -0.6541
539 L B 0.0480
540 P B 0.0000
541 F B 0.1865
542 G B -0.0606
543 M B 0.0046
544 A B -0.3029
545 P B -0.5945
546 G B -0.8283
547 P B -0.8030
548 G B -0.7997
549 P B -0.8517
550 Q B -1.0153
551 P B -0.9747
552 G B -1.0925
553 P B -0.7669
554 L B -0.6995
555 R B -2.0192
556 E B -0.9303
557 S B 0.4694
558 I B 1.7636
559 V B 1.0120
560 C B 0.0000
561 Y B 0.0000
562 F B 0.0000
563 M B 0.0000
564 V B 0.0000
565 F B 0.0000
566 L B 0.0000
567 Q B 0.0000
568 T B -0.9657
569 H B -1.1465
570 I B -0.7434
571 F B 0.0000
572 A B 0.0000
573 E B -2.1393
574 V B -1.5716
575 L B 0.0000
576 K B -2.1461
577 D B -2.6428
578 A B 0.0000
579 I B 0.0000
580 K B -1.7060
581 D B -1.0548
582 L B 0.0000
583 V B 0.0000
584 M B 0.0930
585 T B -0.2348
586 K B -0.8760
587 P B -0.6639
588 A B -0.5739
589 P B -0.9849
590 T B -0.9701
591 C B -0.8347
592 N B -1.5553
593 I B 0.0000
594 R B -1.2544
595 V B -0.6970
596 T B -0.4484
597 V B -0.3747
598 C B 0.0000
599 S B 0.3938
600 F B 0.8702
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 -0.4279 2.5763 View CSV PDB
4.5 -0.4761 2.5763 View CSV PDB
5.0 -0.5343 2.5763 View CSV PDB
5.5 -0.5899 2.5763 View CSV PDB
6.0 -0.632 2.5763 View CSV PDB
6.5 -0.6522 2.5763 View CSV PDB
7.0 -0.65 2.5763 View CSV PDB
7.5 -0.6337 2.5763 View CSV PDB
8.0 -0.6107 2.5763 View CSV PDB
8.5 -0.5835 2.6026 View CSV PDB
9.0 -0.5514 2.7156 View CSV PDB