Project name: 26595f4d0c7700c

Status: done

Started: 2026-03-27 20:03:21
Chain sequence(s) A: LTADQMVSALLDAEPPILYSSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLESAWLEILMIGLVWRSMEHPGKLLFAPNLLLGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHL
B: ALSLTADQMVSALLDAEPPILYSMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLESAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLY
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]                                                (00:00:00)
[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 all 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                                          (00:05:46)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/26595f4d0c7700c/tmp/folded.pdb                (00:05:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:05)
Show buried residues

Minimal score value
-2.6609
Maximal score value
1.7114
Average score
-0.4678
Total score value
-171.2056

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
310 L A 0.8149
311 T A -0.4086
312 A A -1.1342
313 D A -2.0641
314 Q A -1.3543
315 M A 0.0000
316 V A 0.0000
317 S A -1.3781
318 A A -1.2688
319 L A 0.0000
320 L A -0.9960
321 D A -2.1521
322 A A -2.0798
323 E A -1.7541
324 P A -0.4865
325 P A 0.3716
326 I A 1.6829
327 L A 1.2444
328 Y A 1.2224
329 S A 0.3631
338 S A -1.0582
339 E A -1.8700
340 A A -0.7322
341 S A -0.4681
342 M A -0.2647
343 M A -0.1587
344 G A -0.3310
345 L A 0.5177
346 L A 0.0120
347 T A -0.8962
348 N A -1.5430
349 L A 0.0000
350 A A -0.9559
351 D A -2.0963
352 R A -1.1117
353 E A -0.1306
354 L A 0.2536
355 V A 1.1064
356 H A -0.0135
357 M A 0.0000
358 I A 0.4648
359 N A -1.1187
360 W A 0.0000
361 A A 0.0000
362 K A -1.4114
363 R A -2.3677
364 V A 0.0000
365 P A -0.5182
366 G A -0.6906
367 F A 0.0000
368 V A 0.5536
369 D A -0.8957
370 L A -0.1273
371 T A 0.1155
372 L A 0.9064
373 H A -0.6851
374 D A -1.2703
375 Q A 0.0000
376 V A -0.3333
377 H A -1.7359
378 L A 0.0000
379 L A 0.0000
380 E A -2.0683
381 S A -1.2317
382 A A 0.0000
383 W A -0.0672
384 L A 0.1280
385 E A 0.0000
386 I A 0.0000
387 L A 0.2978
388 M A 0.0000
389 I A 0.0000
390 G A 0.2428
391 L A 0.0000
392 V A 0.0000
393 W A -0.3908
394 R A -0.2871
395 S A 0.0000
396 M A 0.0000
397 E A -2.3904
398 H A -1.8180
399 P A -1.5409
400 G A -1.5039
401 K A -1.3998
402 L A 0.0000
403 L A -0.1515
404 F A 0.7378
405 A A 0.0000
406 P A 0.1115
407 N A -0.6440
408 L A 0.3241
409 L A 0.3867
410 L A 0.4852
420 G A -0.3865
421 M A -0.0921
422 V A 0.7633
423 E A -0.9527
424 I A 0.0000
425 F A -0.1527
426 D A -1.4768
427 M A -0.5773
428 L A 0.0000
429 L A -0.7014
430 A A -0.5525
431 T A 0.0000
432 S A 0.0000
433 S A -0.8104
434 R A -0.7801
435 F A 0.0000
436 R A -1.1929
437 M A 0.1779
438 M A -0.5894
439 N A -1.4600
440 L A 0.0000
441 Q A -1.7212
442 G A -1.0781
443 E A -1.2168
444 E A 0.0000
445 F A 0.0000
446 V A 0.0000
447 C A 0.0000
448 L A 0.0000
449 K A 0.0000
450 S A 0.0000
451 I A 0.0000
452 I A 0.0000
453 L A 0.0000
454 L A 0.0000
455 N A -0.4387
456 S A 0.0000
457 G A -1.2156
474 H A -1.3221
475 I A -1.0958
476 H A -2.0428
477 R A -2.6609
478 V A 0.0000
479 L A -1.3551
480 D A -2.0773
481 K A -1.6684
482 I A 0.0000
483 T A 0.0000
484 D A -1.1406
485 T A 0.0000
486 L A 0.0000
487 I A 0.0000
488 H A -0.9903
489 L A -1.0997
490 M A 0.0000
491 A A -0.8720
492 K A -1.7311
493 A A -0.8600
494 G A -0.8162
495 L A -0.5209
496 T A -0.4764
497 L A -0.3288
498 Q A -1.5026
499 Q A -1.3831
500 Q A -0.8264
501 H A 0.0000
502 Q A -1.3085
503 R A -0.7924
504 L A 0.0000
505 A A 0.0000
506 Q A -0.6372
507 L A 0.0000
508 L A 0.0000
509 L A 0.0000
510 I A 0.0000
511 L A 0.0000
512 S A 0.0000
513 H A -0.3995
514 I A 0.0000
515 R A 0.0000
516 H A -0.5332
517 M A 0.0000
518 S A 0.0000
519 N A -1.0475
520 K A -1.4808
521 G A 0.0000
522 M A -0.2962
523 E A -1.8792
524 H A -0.6479
525 L A 0.8071
307 A B -0.3296
308 L B -0.0866
309 S B -0.0158
310 L B -0.3111
311 T B -0.9136
312 A B -1.3258
313 D B -2.3669
314 Q B -1.7604
315 M B 0.0000
316 V B 0.0000
317 S B -1.3355
318 A B -1.4709
319 L B 0.0000
320 L B -0.9825
321 D B -2.2016
322 A B -2.2767
323 E B -2.1101
324 P B -0.7071
325 P B 0.3382
326 I B 1.7114
327 L B 1.2682
328 Y B 1.3739
329 S B 0.4688
343 M B 1.2294
344 G B 0.5270
345 L B 1.5231
346 L B 0.5071
347 T B -0.4848
348 N B -1.1744
349 L B 0.0000
350 A B -0.8386
351 D B -2.0425
352 R B -1.0730
353 E B -0.1471
354 L B 0.3875
355 V B 1.1642
356 H B -0.0069
357 M B 0.0000
358 I B 0.4005
359 N B -1.4207
360 W B 0.0000
361 A B 0.0000
362 K B -1.4864
363 R B -2.4797
364 V B 0.0000
365 P B -0.5647
366 G B 0.0000
367 F B 0.0000
368 V B 0.6569
369 D B -0.8310
370 L B -0.0024
371 T B 0.2305
372 L B 0.9507
373 H B -0.6166
374 D B -1.2526
375 Q B 0.0000
376 V B -0.2669
377 H B -1.5321
378 L B -0.8420
379 L B -0.7262
380 E B -1.9220
381 S B -1.0659
382 A B 0.0000
383 W B -0.0105
384 L B 0.1156
385 E B 0.0000
386 I B 0.0000
387 L B 0.2849
388 M B 0.0000
389 I B 0.0000
390 G B 0.2324
391 L B 0.0000
392 V B 0.0000
393 W B -0.3560
394 R B -0.3993
395 S B 0.0000
396 M B 0.0000
397 E B -2.2964
398 H B -1.8638
399 P B -1.4857
400 G B -1.8714
401 K B -1.9346
402 L B 0.0000
403 L B -0.4568
404 F B 0.0000
405 A B 0.0000
406 P B 0.0878
407 N B -0.6861
408 L B 0.2005
409 L B -0.0968
410 L B -0.7786
411 D B -2.5783
412 R B -2.5270
421 M B 0.4711
422 V B 0.7225
423 E B -1.0046
424 I B 0.0000
425 F B -0.3606
426 D B -0.9972
427 M B -0.3129
428 L B 0.0000
429 L B -0.8811
430 A B -0.4752
431 T B 0.0000
432 S B 0.0000
433 S B -0.9040
434 R B -1.0201
435 F B 0.0000
436 R B -1.2382
437 M B 0.1213
438 M B -0.6477
439 N B -1.5036
440 L B 0.0000
441 Q B -1.7642
442 G B -1.0507
443 E B -1.2659
444 E B 0.0000
445 F B 0.0000
446 V B 0.0000
447 C B 0.0000
448 L B 0.0000
449 K B 0.0000
450 S B 0.0000
451 I B 0.0000
452 I B 0.0000
453 L B 0.0000
454 L B 0.0000
455 N B -0.2635
456 S B -0.5318
473 D B -2.4388
474 H B -1.9168
475 I B -1.3713
476 H B -2.0971
477 R B -2.6288
478 V B 0.0000
479 L B 0.0000
480 D B -1.6177
481 K B -0.9633
482 I B 0.0000
483 T B 0.0000
484 D B -0.9470
485 T B 0.0000
486 L B 0.0000
487 I B 0.0000
488 H B -1.0684
489 L B -1.0855
490 M B 0.0000
491 A B -0.7831
492 K B -1.7433
493 A B -0.8506
494 G B -0.6971
495 L B -0.3878
496 T B -0.2064
497 L B 0.1346
498 Q B -1.2502
499 Q B -1.1835
500 Q B 0.0000
501 H B 0.0000
502 Q B -1.4022
503 R B -0.7618
504 L B 0.0000
505 A B 0.0000
506 Q B -0.7084
507 L B 0.0000
508 L B 0.0000
509 L B 0.0000
510 I B -0.1306
511 L B 0.0000
512 S B 0.0000
513 H B -0.2818
514 I B 0.0000
515 R B 0.0000
516 H B -0.4842
517 M B 0.0000
518 S B 0.0000
519 N B -1.1432
520 K B -1.6306
521 G B 0.0000
522 M B -0.1443
523 E B -1.5438
524 H B -0.4633
525 L B 1.2656
526 Y B 1.3360
Download PDB file
View in 3Dmol

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 -0.2905 3.7551 View CSV PDB
4.5 -0.3467 3.7213 View CSV PDB
5.0 -0.4144 3.6796 View CSV PDB
5.5 -0.4814 3.6368 View CSV PDB
6.0 -0.5416 3.5973 View CSV PDB
6.5 -0.594 3.5669 View CSV PDB
7.0 -0.6382 3.5499 View CSV PDB
7.5 -0.6749 3.5427 View CSV PDB
8.0 -0.7055 3.5401 View CSV PDB
8.5 -0.7294 3.5391 View CSV PDB
9.0 -0.7435 3.538 View CSV PDB