Project name: 8bebe6808f2d34

Status: done

Started: 2026-10-21 19:57:10
Settings
Chain sequence(s) STIEEQAKTFLDKFNHEAEDLFYQSSLASWNYNTNITEENVQNMNNAGDKWSAFLKEQSTLAQMYPLQEIQNLTVKLQLQALQQNTNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCG input PDB
Selected Chain(s) A,E
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:16)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/8bebe6808f2d34/tmp/folded.pdb                 (00:06:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:28)
Show buried residues

Minimal score value
-3.585
Maximal score value
1.8288
Average score
-0.6586
Total score value
-183.7389

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
19 S A -0.5567
20 T A -0.7207
21 I A -0.7709
22 E A -1.6507
23 E A -1.4674
24 Q A -0.9821
25 A A 0.0000
26 K A -1.4895
27 T A -1.0403
28 F A 0.0000
29 L A 0.0000
30 D A -1.3364
31 K A -1.1485
32 F A -1.3838
33 N A -2.3490
34 H A -2.1570
35 E A -1.8740
36 A A 0.0000
37 E A -1.9242
38 D A -1.1469
39 L A -0.1770
40 F A 0.9611
41 Y A 0.4813
42 Q A -0.0398
43 S A -0.2588
44 S A 0.7600
45 L A 0.3553
46 A A -0.6618
47 S A -0.5563
48 W A 0.2745
49 N A -0.9599
50 Y A -1.1486
51 N A -0.8826
52 T A -0.8326
53 N A -1.1421
54 I A 0.4640
55 T A -1.1694
56 E A -2.6436
57 E A -3.0853
58 N A -2.4607
59 V A -1.9609
60 Q A -3.2935
61 N A -3.4422
62 M A -2.4717
63 N A -3.1803
64 N A -3.5850
65 A A -2.3439
66 G A -2.3648
67 D A -3.5042
68 K A -2.7086
69 W A -1.5064
70 S A -1.6928
71 A A -1.9897
72 F A 0.0000
73 L A -1.5573
74 K A -2.7669
75 E A -2.4922
76 Q A 0.0000
77 S A -1.8173
78 T A -1.4299
79 L A -0.3241
80 A A 0.0000
81 Q A -0.7064
82 M A 0.6546
83 Y A 0.0000
84 P A -0.9717
85 L A -1.1433
86 Q A -2.1876
87 E A -2.7334
88 I A 0.0000
89 Q A -1.8988
90 N A -0.8828
91 L A 0.7505
92 T A 0.4487
93 V A -0.1905
94 K A -0.3936
95 L A 1.1380
96 Q A -0.0061
97 L A 0.0000
98 Q A -0.9308
99 A A -0.6653
100 L A 0.0000
101 Q A -1.4803
102 Q A -2.3082
103 N A -2.3370
333 T E -0.4630
334 N E -0.6766
335 L E 0.5927
336 C E 0.0000
337 P E -0.5578
338 F E 0.0000
339 G E -1.6279
340 E E -2.5716
341 V E 0.0000
342 F E 0.0000
343 N E -2.2972
344 A E -1.9004
345 T E -1.3071
346 R E -1.8972
347 F E 0.0000
348 A E -0.7197
349 S E -0.2979
350 V E 0.0000
351 Y E 0.3549
352 A E 0.1087
353 W E 0.0000
354 N E -1.3999
355 R E -1.6616
356 K E -2.2053
357 R E -2.2269
358 I E 0.0000
359 S E -1.1458
360 N E -1.2702
361 C E -0.4035
362 V E -0.0089
363 A E 0.0000
364 D E -0.5406
365 Y E 0.0000
366 S E 0.0682
367 V E 1.2378
368 L E 0.7472
369 Y E 0.4966
370 N E -0.2782
371 S E 0.0647
372 A E -0.0070
373 S E -0.1604
374 F E 0.1956
375 S E -0.2352
376 T E -0.4442
377 F E -0.2863
378 K E -1.4223
379 C E -0.6035
380 Y E -0.5127
381 G E -0.6261
382 V E -0.4510
383 S E -0.8607
384 P E 0.0000
385 T E -1.2404
386 K E -2.1908
387 L E 0.0000
388 N E -1.5426
389 D E -2.2224
390 L E -0.4238
391 C E 0.4356
392 F E 0.0000
393 T E 0.0000
394 N E -0.2865
395 V E 0.0000
396 Y E -1.0124
397 A E 0.0000
398 D E 0.0000
399 S E 0.0000
400 F E 0.0000
401 V E 0.0000
402 I E 0.0000
403 R E -0.4424
404 G E -0.3887
405 D E -0.8854
406 E E -1.2044
407 V E -1.0989
408 R E -2.2248
409 Q E -1.6508
410 I E 0.0000
411 A E -1.2936
412 P E -1.7844
413 G E -1.6766
414 Q E -1.7450
415 T E -1.1789
416 G E -0.9442
417 K E -0.8001
418 I E 0.0000
419 A E 0.0000
420 D E -1.4610
421 Y E -1.2904
422 N E 0.0000
423 Y E 0.0000
424 K E -1.6292
425 L E 0.0000
426 P E -1.9997
427 D E -2.9882
428 D E -2.7846
429 F E 0.0000
430 T E -0.8429
431 G E 0.0000
432 C E 0.0000
433 V E 0.0000
434 I E 0.0000
435 A E 0.0000
436 W E -0.0389
437 N E -0.3500
438 S E 0.0000
439 N E -0.5183
440 N E -1.0267
441 L E 0.2208
442 D E 0.0000
443 S E -0.5996
444 K E -0.9549
445 V E 0.6306
446 G E -0.0352
447 G E 0.0000
448 N E -0.1915
449 Y E 0.0464
450 N E -0.4127
451 Y E 0.0000
452 L E 0.2645
453 Y E 0.0000
454 R E 0.0000
455 L E 0.0000
456 F E 0.0000
457 R E -1.7200
458 K E -2.2287
459 S E -1.9686
460 N E -2.4300
461 L E 0.0000
462 K E -2.3644
463 P E -1.5907
464 F E -0.6231
465 E E -1.5101
466 R E -1.0564
467 D E 0.1564
468 I E 1.4293
469 S E 0.1982
470 T E -0.3183
471 E E -1.3810
472 I E -0.7914
473 Y E -0.6964
474 Q E -1.3831
475 A E 0.0000
476 G E -0.4195
477 S E -0.5509
478 T E -0.4404
479 P E -0.7001
480 C E -0.9738
481 N E -1.5586
482 G E -0.9297
483 V E 0.2907
484 E E -0.9632
485 G E -0.4630
486 F E 0.7199
487 N E 0.0000
488 C E 0.0000
489 Y E 0.0000
490 F E 0.1556
491 P E 0.0000
492 L E 0.0000
493 Q E -0.1382
494 S E -0.1985
495 Y E 0.0000
496 G E -0.4194
497 F E 0.0000
498 Q E 0.0000
499 P E -0.3011
500 T E 0.0314
501 N E 0.1003
502 G E 0.3475
503 V E 1.3054
504 G E 0.4665
505 Y E 0.4991
506 Q E 0.0247
507 P E 0.0000
508 Y E 0.0865
509 R E 0.0000
510 V E 0.0000
511 V E 0.0000
512 V E 0.0000
513 L E 0.0000
514 S E -0.2402
515 F E 0.0000
516 E E 0.6606
517 L E 1.8288
518 L E 1.5649
519 H E -0.0052
520 A E 0.1056
521 P E -0.1208
522 A E 0.2167
523 T E -0.4645
524 V E 0.0000
525 C E -0.3007
526 G E -0.7176
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.3243 3.3943 View CSV PDB
4.5 -0.3783 3.2377 View CSV PDB
5.0 -0.4447 3.0478 View CSV PDB
5.5 -0.5098 2.9579 View CSV PDB
6.0 -0.56 2.9579 View CSV PDB
6.5 -0.5861 2.9579 View CSV PDB
7.0 -0.5882 2.9579 View CSV PDB
7.5 -0.5744 2.9579 View CSV PDB
8.0 -0.5519 2.9579 View CSV PDB
8.5 -0.5239 2.9578 View CSV PDB
9.0 -0.4905 2.9577 View CSV PDB