Project name: 3c1bfb69c7184de

Status: done

Started: 2025-03-18 07:26:45
Chain sequence(s) A: DILPCVPFSVAKSVKSLYLGRMFSGTPVIRLRFKRLQPTRLVAEFDFRTFDPEGILLFAGGHQDSTWIVLALRAGRLELQLRYNGVGRVTSSGPVINHGMWQTISVEELARNLVIKVNRDAVMKIAVAGDLFQPERGLYHLNLTVGGIPFHEKDLVQPINPRLDGCMRSWNWLNGEDTTIQETVKVNTRMQCFSVTERGSFYPGSGFAFYSLDYMTWEVEVVAHIRPAADTGVLFALWAPDLRAVPLSVALVDKQLVVLAVEHTALALMEIKVCDGQEHVVTVSLRDGEATLEVDGTRGQSEVSAAQLQERLAVLERHLRSPVLTFAGGLPDVPVTSAPVTAFYRGCMTLEVNRRLLDLDEAAYKHSDITAHSCPPVEPA
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:58)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3c1bfb69c7184de/tmp/folded.pdb                (00:03:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:56)
Show buried residues

Minimal score value
-3.5615
Maximal score value
1.7003
Average score
-0.7483
Total score value
-284.3451

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
279 D A -0.8117
280 I A 1.0814
281 L A 1.7003
282 P A 0.9584
283 C A 0.8333
284 V A -0.0319
285 P A 0.0140
286 F A 0.0000
287 S A 0.3936
288 V A 1.5486
289 A A 0.6774
290 K A -0.3144
291 S A -0.4940
292 V A -1.0484
293 K A -2.2990
294 S A 0.0000
295 L A 0.0000
296 Y A -0.3906
297 L A 0.0000
298 G A -0.5843
299 R A -1.3090
300 M A -0.6234
301 F A -0.1106
302 S A -0.0746
303 G A -0.4070
304 T A -0.4065
305 P A 0.0000
306 V A -0.1970
307 I A -0.4983
308 R A -2.0875
309 L A -1.7023
310 R A -2.7362
311 F A -1.6673
312 K A -2.7444
313 R A -2.1405
314 L A -0.1393
315 Q A -1.3640
316 P A -1.4403
317 T A -1.6969
318 R A -1.8623
319 L A 0.0000
320 V A -0.4603
321 A A 0.0000
322 E A -1.7633
323 F A 0.0000
324 D A -0.9823
325 F A 0.0000
326 R A 0.0000
327 T A 0.0000
328 F A 0.0000
329 D A 0.0000
330 P A -0.5203
331 E A -1.0333
332 G A 0.0000
333 I A 0.0000
334 L A 0.0000
335 L A 0.0000
336 F A 0.0000
337 A A 0.0000
338 G A 0.0000
339 G A -1.4906
340 H A -2.0137
341 Q A -2.0122
342 D A -2.5874
343 S A -1.8738
344 T A -1.5190
345 W A 0.0000
346 I A 0.0000
347 V A 0.0000
348 L A 0.0000
349 A A 0.0000
350 L A 0.0000
351 R A -0.9523
352 A A -0.3532
353 G A 0.0000
354 R A -0.4902
355 L A 0.0000
356 E A 0.0000
357 L A 0.0000
358 Q A 0.0000
359 L A 0.0000
360 R A -0.6174
361 Y A -0.8817
362 N A -1.5885
363 G A -0.8900
364 V A 0.5903
365 G A -0.3221
366 R A -0.4726
367 V A 0.1366
368 T A -0.0374
369 S A -0.1783
370 S A -0.1232
371 G A -0.2234
372 P A 0.4143
373 V A 1.2715
374 I A 0.0000
375 N A 0.1136
376 H A 0.1979
377 G A 0.2130
378 M A 1.2277
379 W A 0.4240
380 Q A 0.0000
381 T A -1.6458
382 I A 0.0000
383 S A 0.0000
384 V A 0.0000
385 E A -0.6314
386 E A 0.0000
387 L A -0.3213
388 A A -0.8197
389 R A -2.0594
390 N A -1.6723
391 L A 0.0000
392 V A 0.0000
393 I A 0.0000
394 K A -2.2882
395 V A 0.0000
396 N A -2.8590
397 R A -3.5615
398 D A -3.1858
399 A A -1.8245
400 V A -0.9401
401 M A 0.0000
402 K A -1.5812
403 I A -0.8617
404 A A -0.8417
405 V A -0.8938
406 A A -0.8041
407 G A -1.6342
408 D A -2.5850
409 L A 0.0000
410 F A 0.0000
411 Q A -2.3311
412 P A -2.2898
413 E A -2.9243
414 R A -2.8231
415 G A -1.7200
416 L A -1.7080
417 Y A -1.7857
418 H A -2.2296
419 L A 0.0000
420 N A -1.7941
421 L A 0.0000
422 T A 0.0000
423 V A 0.0000
424 G A 0.0000
425 G A 0.0000
426 I A 0.0000
427 P A -0.7701
428 F A -0.8844
429 H A -1.8234
430 E A -2.0049
431 K A -2.5812
432 D A -2.0251
433 L A 0.0000
434 V A -0.7242
435 Q A -1.4508
436 P A -1.5772
437 I A 0.0000
438 N A -1.1037
439 P A 0.0000
440 R A -0.8151
441 L A 0.0000
442 D A 0.0000
443 G A 0.0000
444 C A 0.0000
445 M A 0.0000
446 R A -1.3964
447 S A -1.4410
448 W A 0.0000
449 N A -1.8019
450 W A -1.0177
451 L A -0.9966
452 N A -2.0319
453 G A -2.3569
454 E A -3.1824
455 D A -3.2008
456 T A -2.1462
457 T A -1.5242
458 I A -1.5021
459 Q A -2.2766
460 E A -2.5018
461 T A -0.9269
462 V A 0.0000
463 K A -1.8934
464 V A 0.2501
465 N A -0.6158
466 T A -0.9683
467 R A -2.3175
468 M A -1.1316
469 Q A 0.0000
470 C A 0.0000
471 F A 0.0000
472 S A 0.6866
473 V A 1.6383
474 T A -0.1125
475 E A -1.7017
476 R A -2.5702
477 G A -1.4606
478 S A -0.7805
479 F A 0.0000
480 Y A 0.0000
481 P A -0.4201
482 G A -0.3644
483 S A -0.4971
484 G A 0.0000
485 F A 0.3950
486 A A 0.0000
487 F A 0.6663
488 Y A 0.0000
489 S A -0.3898
490 L A -0.6154
491 D A -1.8280
492 Y A 0.0000
493 M A -0.1931
504 T A -0.5316
505 W A 0.0000
506 E A -1.9120
507 V A 0.0000
508 E A -1.8887
509 V A 0.0000
510 V A -0.5920
511 A A 0.0000
512 H A -0.9311
513 I A 0.0000
514 R A -1.5733
515 P A 0.0000
516 A A 0.0000
517 A A 0.0000
518 D A -0.6014
519 T A -0.0003
520 G A 0.0000
521 V A 0.0000
522 L A 0.0000
523 F A 0.0000
524 A A 0.0000
525 L A 0.0000
526 W A -0.1906
527 A A 0.0000
528 P A -0.9967
529 D A -1.5272
530 L A -0.0225
531 R A -1.4495
532 A A -0.6751
533 V A 0.0000
534 P A 0.0000
535 L A 0.0000
536 S A 0.0000
537 V A 0.0000
538 A A 0.0000
539 L A 0.0000
540 V A -1.0945
541 D A -2.5189
550 K A -3.0571
551 Q A -2.8318
552 L A -1.9185
553 V A 0.0000
554 V A 0.0000
555 L A 0.0000
556 A A 0.0000
557 V A 0.0000
558 E A -0.7898
559 H A -1.0171
560 T A -0.8936
561 A A -0.6382
562 L A 0.0000
563 A A 0.0000
564 L A -0.8806
565 M A -1.5232
566 E A -2.5901
567 I A 0.0000
568 K A -2.7198
569 V A 0.0000
570 C A -0.9383
571 D A -1.5422
572 G A -1.6990
573 Q A -2.3505
574 E A -2.3720
575 H A -1.7439
576 V A -0.9914
577 V A 0.0000
578 T A -0.9050
579 V A 0.0000
580 S A -1.1898
581 L A 0.0000
582 R A -3.3526
583 D A -3.5598
584 G A -2.7552
585 E A -3.0927
586 A A -1.7357
587 T A -1.3802
588 L A 0.0000
589 E A -1.8544
590 V A 0.0000
591 D A -2.4994
592 G A -1.9364
593 T A -1.9287
594 R A -2.7404
595 G A -2.1455
596 Q A -1.9912
597 S A -1.7071
598 E A -2.0913
599 V A -1.4344
600 S A -0.9954
601 A A -1.2076
602 A A -1.0001
603 Q A -1.8217
604 L A -1.9717
605 Q A -2.6277
606 E A -2.4290
607 R A 0.0000
608 L A 0.0000
609 A A -1.8705
610 V A -1.0408
611 L A 0.0000
612 E A -2.1772
613 R A -2.5986
614 H A -1.7085
615 L A 0.0000
616 R A -2.7570
617 S A -1.6845
618 P A -1.1833
619 V A 0.0000
620 L A 0.0464
621 T A 0.0000
622 F A 0.0000
623 A A 0.0000
624 G A 0.0000
625 G A 0.0000
626 L A 0.0000
627 P A -0.9549
628 D A -1.7286
629 V A -0.6939
630 P A 0.0925
631 V A 1.2871
632 T A 0.4106
633 S A -0.1858
634 A A 0.0000
635 P A -0.1260
636 V A 0.0000
637 T A 0.2583
638 A A 0.4174
639 F A 0.4988
640 Y A 0.0000
641 R A -0.6234
642 G A 0.0000
643 C A 0.0000
644 M A 0.0000
645 T A -0.4028
646 L A 0.0000
647 E A -1.4352
648 V A 0.0000
649 N A -2.2593
650 R A -2.8021
651 R A -2.4341
652 L A -0.2604
653 L A -0.7135
654 D A -1.3205
655 L A 0.0000
656 D A 0.0000
657 E A -1.8964
658 A A -0.4698
659 A A 0.3842
660 Y A 1.1493
661 K A 0.0000
662 H A -0.3858
663 S A -1.2642
664 D A -2.3303
665 I A 0.0000
666 T A 0.0000
667 A A 0.0000
668 H A -0.9449
669 S A 0.0000
670 C A 0.0000
671 P A 0.0000
672 P A -0.1815
673 V A -0.5844
674 E A -1.4198
675 P A -0.9586
676 A A -0.4617
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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 -0.6601 3.5528 View CSV PDB
4.5 -0.7216 3.4629 View CSV PDB
5.0 -0.7973 3.3539 View CSV PDB
5.5 -0.8753 3.2367 View CSV PDB
6.0 -0.9451 3.1166 View CSV PDB
6.5 -0.9993 2.9957 View CSV PDB
7.0 -1.0352 2.875 View CSV PDB
7.5 -1.056 2.7557 View CSV PDB
8.0 -1.0666 2.7071 View CSV PDB
8.5 -1.0688 2.6968 View CSV PDB
9.0 -1.0611 2.6912 View CSV PDB