Project name: tbk1

Status: done

Started: 2026-02-22 22:46:18
Chain sequence(s) A: MQSTSNHLWLLSDILGQGATANVFRGRHKKTGDLFAIKVFNNISFLRPVDVQMREFEVLKKLNHKNIVKLFAIEEETTTRHKVLIMEFCPCGSLYTVLEEPSNAYGLPESEFLIVLRDVVGGMNHLRENGIVHRDIKPGNIMRVIGEDGQSVYKLTDFGAARELEDDEQFVSLYGTEEYLHPDMYERAVLRKDHQKKYGATVDLWSIGVTFYHAATGSLPFRPFEGPRRNKEVMYKIITGKPSGAISGVQKAENGPIDWSGDMPVSCSLSRGLQVLLTPVLANILEADQEKCWGFDQFFAETSDILHRMVIHVFSLQQMTAHKIYIHSYNTATIFHELVYKQTKIISSNQELIYEGRRLVLEPGRLAQHFPKTTEENPIFVVSREPLNTIGLIYEKISLPKVHPRYDLDGDASMAKAITGVVCYACRIASTLLLYQELMRKGIRWLIELIKDDYNETVHKKTEVVITLDFCIRNIEKTVKVYEKLMKINLEAAELGEISDIHTKLLRLSSSQGTIETSLQDIDSRLSPGGSLADAWAHQEGTHPKDRNVEKLQVLLNCMTEIYYQFKKDKAERRLAYNEEQIHKFDKQKLYYHATKAMTHFTDECVKKYEAFLNKSEEWIRKMLHLRKQLLSLTNQCFDIEEEVSKYQEYTNELQETLPQKMFTASSGIKHTMTPIYPSSNTLVEMTLGMKKLKEEMEGVVKELAENNHILERFGSLTMDGGLRNVDCL
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.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:20:23)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c29c6d98d70be9e/tmp/folded.pdb                (00:20:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:27:03)
Show buried residues

Minimal score value
-4.517
Maximal score value
2.5608
Average score
-0.8621
Total score value
-628.4451

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
1 M A 1.4070
2 Q A 0.5570
3 S A -0.2975
4 T A 0.0000
5 S A -0.7040
6 N A -1.5232
7 H A 0.0000
8 L A -0.2473
9 W A 0.0000
10 L A 1.1661
11 L A 1.4272
12 S A 0.7066
13 D A 0.6119
14 I A 1.2218
15 L A 1.0337
16 G A -0.1709
17 Q A -1.0394
18 G A -1.1519
19 A A -0.2280
20 T A -0.3185
21 A A 0.0000
22 N A -0.2541
23 V A 0.2648
24 F A 0.0000
25 R A -0.3557
26 G A 0.0000
27 R A -2.7210
28 H A -2.5812
29 K A -2.8901
30 K A -2.9796
31 T A -2.1529
32 G A -2.2270
33 D A -2.5590
34 L A -1.2404
35 F A -0.4107
36 A A 0.0000
37 I A 0.0000
38 K A 0.0000
39 V A -0.4603
40 F A 0.0000
41 N A -0.1504
42 N A -0.2261
43 I A 1.3743
44 S A 0.0000
45 F A 1.6660
46 L A 1.8627
47 R A 0.3203
48 P A 0.3092
49 V A 0.9683
50 D A -1.3856
51 V A -0.4504
52 Q A -0.3856
53 M A -1.0637
54 R A -2.7922
55 E A 0.0000
56 F A 0.0000
57 E A -3.7785
58 V A 0.0000
59 L A 0.0000
60 K A -3.2810
61 K A -3.2963
62 L A 0.0000
63 N A -2.6739
64 H A -2.2314
65 K A -2.3494
66 N A 0.0000
67 I A 0.0000
68 V A 0.0000
69 K A -1.1026
70 L A 0.0190
71 F A 1.6385
72 A A 0.8278
73 I A 0.2954
74 E A -0.6621
75 E A -1.6861
76 E A 0.0000
77 T A -1.0373
78 T A -0.8476
79 T A -1.4253
80 R A -2.4239
81 H A -1.7786
82 K A -1.4117
83 V A 0.0000
84 L A 0.0000
85 I A 0.0000
86 M A 0.0000
87 E A 0.0588
88 F A -0.2336
89 C A 0.0000
90 P A 0.1823
91 C A 0.3149
92 G A 0.1314
93 S A 0.0000
94 L A 0.0000
95 Y A 0.0162
96 T A -0.3532
97 V A 0.0000
98 L A 0.0000
99 E A -1.3073
100 E A -1.4151
101 P A 0.0000
102 S A -0.7965
103 N A 0.0000
104 A A -0.4843
105 Y A 0.2876
106 G A 0.0000
107 L A 0.0000
108 P A -0.3244
109 E A 0.0000
110 S A -0.3449
111 E A -0.4676
112 F A 0.0000
113 L A 0.0468
114 I A -0.1952
115 V A 0.0000
116 L A 0.0000
117 R A -0.8157
118 D A 0.0000
119 V A 0.0000
120 V A 0.0000
121 G A -0.8613
122 G A 0.0000
123 M A 0.0000
124 N A -1.4607
125 H A -1.6949
126 L A 0.0000
127 R A -2.4247
128 E A -2.3816
129 N A -2.2516
130 G A -2.6660
131 I A 0.0000
132 V A 0.0000
133 H A 0.0000
134 R A 0.0000
135 D A -0.5711
136 I A 0.0000
137 K A -0.3075
138 P A 0.0000
139 G A -0.1562
140 N A 0.0000
141 I A 0.0000
142 M A -0.0473
143 R A 0.1767
144 V A 0.3919
145 I A 0.3630
146 G A -1.2624
147 E A -2.6703
148 D A -2.9398
149 G A -1.8794
150 Q A -1.6277
151 S A 0.0000
152 V A 0.0000
153 Y A 0.0000
154 K A -0.6947
155 L A 0.0000
156 T A -0.6108
157 D A -0.9474
158 F A 0.0000
159 G A -0.8365
160 A A 0.0000
161 A A 0.0000
162 R A -2.4934
163 E A -3.6319
164 L A 0.0000
165 E A -4.5170
166 D A -4.4084
167 D A -4.1536
168 E A -4.3869
169 Q A -3.0028
170 F A 0.0000
171 V A 0.3806
172 S A 0.5720
173 L A 0.9970
174 Y A 0.5462
175 G A -0.2853
176 T A -0.6699
177 E A -1.5386
178 E A 0.0000
179 Y A 0.0000
180 L A 0.0000
181 H A 0.0000
182 P A 0.0000
183 D A -1.4910
184 M A 0.0000
185 Y A 0.0000
186 E A 0.0000
187 R A -2.3095
188 A A -1.0431
189 V A -1.2988
190 L A -1.7569
191 R A -3.0233
192 K A -3.4167
193 D A -3.8465
194 H A -3.7409
195 Q A -3.2427
196 K A -3.5144
197 K A -2.9117
198 Y A 0.0000
199 G A -2.2145
200 A A -1.6082
201 T A -0.4684
202 V A 0.0000
203 D A 0.0000
204 L A 0.0000
205 W A 0.0000
206 S A 0.0000
207 I A 0.0000
208 G A 0.0000
209 V A 0.0000
210 T A 0.0000
211 F A 0.0000
212 Y A 0.0000
213 H A -0.0079
214 A A 0.0000
215 A A 0.0000
216 T A 0.0000
217 G A -0.2510
218 S A -0.0922
219 L A -0.0433
220 P A 0.0000
221 F A 0.0000
222 R A -1.5002
223 P A 0.0000
224 F A -2.0584
225 E A -2.9867
226 G A -2.1846
227 P A -2.6307
228 R A -3.7709
229 R A -3.6642
230 N A -2.9240
231 K A -2.8926
232 E A -2.8277
233 V A -2.0352
234 M A 0.0000
235 Y A -1.4155
236 K A -2.1420
237 I A 0.0000
238 I A 0.0000
239 T A -0.9974
240 G A -0.9906
241 K A 0.0000
242 P A -0.4497
243 S A -1.0376
244 G A -0.7766
245 A A 0.0000
246 I A 0.0000
247 S A 0.0000
248 G A 0.0000
249 V A -0.9131
250 Q A 0.0000
251 K A -2.6857
252 A A -2.1019
253 E A -2.9893
254 N A -2.2788
255 G A -1.8174
256 P A -1.2727
257 I A -1.1199
258 D A -1.7951
259 W A -0.6341
260 S A -0.8067
261 G A -0.9702
262 D A -0.6522
263 M A 0.0000
264 P A 0.3940
265 V A 1.5795
266 S A 0.6671
267 C A 0.0000
268 S A -0.0425
269 L A 0.0000
270 S A -0.6035
271 R A -1.0154
272 G A 0.0000
273 L A 0.0000
274 Q A 0.1172
275 V A 1.0546
276 L A 0.6786
277 L A 0.0000
278 T A 0.0960
279 P A -0.1523
280 V A 0.0000
281 L A 0.0000
282 A A -0.5532
283 N A -1.0285
284 I A 0.0000
285 L A 0.0000
286 E A 0.0000
287 A A -1.7795
288 D A -3.3086
289 Q A -3.3510
290 E A -3.6873
291 K A -3.4898
292 C A -2.3384
293 W A -1.5709
294 G A -1.5642
295 F A 0.0000
296 D A -2.2675
297 Q A -1.7551
298 F A 0.0000
299 F A -1.0374
300 A A -1.0338
301 E A -1.1810
302 T A 0.0000
303 S A -0.8830
304 D A -1.0404
305 I A 0.0000
306 L A -0.5115
307 H A -1.1314
308 R A -0.4295
309 M A 0.0032
310 V A 0.0709
311 I A 0.0000
312 H A -0.9818
313 V A 0.0000
314 F A 0.0000
315 S A 0.0000
316 L A 0.0000
317 Q A 0.0000
318 Q A 0.0000
319 M A 0.0000
320 T A 0.0000
321 A A -0.5860
322 H A -0.6780
323 K A -0.6420
324 I A 0.0000
325 Y A 0.0000
326 I A 0.0000
327 H A 0.0000
328 S A -0.1216
329 Y A 0.7509
330 N A 0.3909
331 T A -0.3726
332 A A 0.0000
333 T A -0.6548
334 I A 0.2358
335 F A 0.0000
336 H A -0.5945
337 E A -1.6655
338 L A -1.1186
339 V A 0.0000
340 Y A -1.0255
341 K A -2.0366
342 Q A -1.6046
343 T A 0.0000
344 K A -1.7717
345 I A 0.0000
346 I A 0.4287
347 S A -0.0886
348 S A -0.0478
349 N A -0.6726
350 Q A 0.0000
351 E A -0.6470
352 L A 0.0000
353 I A 0.0000
354 Y A -1.4831
355 E A -2.4849
356 G A -2.2679
357 R A -2.6249
358 R A -1.7225
359 L A -0.3980
360 V A 0.8555
361 L A 0.0000
362 E A -1.8400
363 P A -1.2226
364 G A -1.2364
365 R A -1.7571
366 L A -0.6264
367 A A 0.0000
368 Q A -1.6072
369 H A -1.7394
370 F A 0.0000
371 P A -1.4283
372 K A -2.0358
373 T A -1.3971
374 T A -1.5484
375 E A -1.9278
376 E A -2.4832
377 N A -2.0399
378 P A 0.0000
379 I A 0.0000
380 F A 0.0000
381 V A 0.0000
382 V A 0.0000
383 S A 0.0000
384 R A -2.8435
385 E A -2.8646
386 P A -2.0369
387 L A -1.3867
388 N A -0.9439
389 T A 0.0000
390 I A 1.2586
391 G A 0.0000
392 L A 1.2960
393 I A 2.3819
394 Y A 0.8930
395 E A -0.5682
396 K A -1.5336
397 I A -0.7420
398 S A -0.6399
399 L A -0.1104
400 P A -0.7741
401 K A -1.7909
402 V A -1.3786
403 H A -2.0661
404 P A -2.0565
405 R A -2.4721
406 Y A -1.8305
407 D A -2.6460
408 L A -2.9236
409 D A -2.6780
410 G A -1.8174
411 D A 0.0000
412 A A 0.0000
413 S A -1.1224
414 M A -0.8218
415 A A 0.0000
416 K A -0.9817
417 A A -0.2916
418 I A 0.0000
419 T A 0.0000
420 G A 0.0000
421 V A 0.0000
422 V A 0.0000
423 C A 0.0000
424 Y A 0.0000
425 A A 0.0000
426 C A 0.0000
427 R A -0.7076
428 I A 0.0000
429 A A 0.0000
430 S A -0.3090
431 T A -0.0297
432 L A 0.0000
433 L A 0.0893
434 L A -0.4228
435 Y A 0.0000
436 Q A 0.0000
437 E A -0.9706
438 L A 0.0000
439 M A 0.0000
440 R A 0.0000
441 K A -1.3627
442 G A 0.0000
443 I A 0.0000
444 R A -1.3625
445 W A -1.6810
446 L A 0.0000
447 I A -1.1534
448 E A -2.2920
449 L A 0.0000
450 I A 0.0000
451 K A -2.4792
452 D A -2.5562
453 D A -2.0304
454 Y A 0.0000
455 N A -2.7549
456 E A -3.0550
457 T A 0.0000
458 V A -1.6106
459 H A -2.3179
460 K A -1.9010
461 K A 0.0000
462 T A -0.8992
463 E A -1.5133
464 V A 0.0000
465 V A 0.4266
466 I A 1.7704
467 T A 0.6480
468 L A 0.0000
469 D A 0.4856
470 F A 1.3888
471 C A 0.0000
472 I A -0.9477
473 R A -2.2288
474 N A -1.9563
475 I A 0.0000
476 E A -2.8638
477 K A -3.1726
478 T A 0.0000
479 V A -2.0517
480 K A -3.0435
481 V A -1.7602
482 Y A 0.0000
483 E A -2.2711
484 K A -2.4487
485 L A -0.8687
486 M A -1.0642
487 K A -1.4922
488 I A 0.4868
489 N A -0.7376
490 L A -0.8064
491 E A -1.9528
492 A A -1.2512
493 A A -1.3225
494 E A -2.0425
495 L A -1.4560
496 G A -2.0373
497 E A -2.8341
498 I A 0.0000
499 S A -1.9682
500 D A -2.7302
501 I A -1.5686
502 H A -1.6466
503 T A -1.4745
504 K A -1.6783
505 L A 0.0000
506 L A -0.6621
507 R A -1.8279
508 L A 0.0000
509 S A -0.7107
510 S A -0.8320
511 S A -0.8140
512 Q A -0.7277
513 G A -0.6309
514 T A -0.5207
515 I A 0.0000
516 E A -1.2382
517 T A -1.3349
518 S A -1.4278
519 L A 0.0000
520 Q A -2.3854
521 D A -2.3913
522 I A 0.0000
523 D A -2.2762
524 S A -1.7601
525 R A -1.5563
526 L A 0.0000
527 S A -0.9065
528 P A -0.7684
529 G A -0.8008
530 G A -1.0025
531 S A -0.7583
532 L A 0.0000
533 A A -0.5077
534 D A -0.7899
535 A A -0.7247
536 W A -0.9161
537 A A 0.0000
538 H A -1.7753
539 Q A -1.8651
540 E A -1.7729
541 G A 0.0000
542 T A 0.0000
543 H A -1.8711
544 P A -2.0027
545 K A -2.6624
546 D A -2.6395
547 R A -3.5835
548 N A 0.0000
549 V A -1.6196
550 E A -2.7121
551 K A -2.2160
552 L A 0.0000
553 Q A -1.2817
554 V A 0.3350
555 L A -0.1295
556 L A 0.0000
557 N A -1.0123
558 C A -0.7109
559 M A 0.0000
560 T A -1.0854
561 E A -1.9174
562 I A 0.0000
563 Y A 0.0000
564 Y A -0.8451
565 Q A -1.4300
566 F A 0.0000
567 K A -2.2878
568 K A -2.8692
569 D A -3.3820
570 K A -3.6361
571 A A -3.0221
572 E A -3.9506
573 R A -4.3475
574 R A -3.5412
575 L A -2.0691
576 A A -0.7635
577 Y A -0.1663
578 N A -1.5983
579 E A -1.9607
580 E A -1.6111
581 Q A -0.9567
582 I A 0.0732
583 H A 0.0000
584 K A -1.2608
585 F A 0.6274
586 D A -0.2486
587 K A 0.0000
588 Q A -0.7888
589 K A -0.7973
590 L A 0.0000
591 Y A -0.0369
592 Y A 0.3821
593 H A -0.1024
594 A A 0.0000
595 T A -0.2191
596 K A -0.9438
597 A A 0.0000
598 M A -0.6344
599 T A -1.0711
600 H A -1.5972
601 F A 0.0000
602 T A -1.6285
603 D A -2.3978
604 E A -2.4110
605 C A 0.0000
606 V A 0.0000
607 K A -3.2020
608 K A -2.5406
609 Y A 0.0000
610 E A -2.7551
611 A A -2.0322
612 F A 0.0000
613 L A -1.7535
614 N A -2.7112
615 K A -2.4142
616 S A 0.0000
617 E A -2.7563
618 E A -3.3108
619 W A 0.0000
620 I A 0.0000
621 R A -3.3307
622 K A -3.0151
623 M A 0.0000
624 L A 0.0000
625 H A -2.8670
626 L A 0.0000
627 R A 0.0000
628 K A -2.3677
629 Q A -1.5224
630 L A 0.0000
631 L A -0.7172
632 S A -1.0669
633 L A -0.8566
634 T A -1.1338
635 N A -1.6333
636 Q A -1.6823
637 C A 0.0000
638 F A -1.4235
639 D A -2.8231
640 I A 0.0000
641 E A -2.7778
642 E A -3.3275
643 E A -2.7593
644 V A 0.0000
645 S A -2.4899
646 K A -3.1108
647 Y A 0.0000
648 Q A -2.0145
649 E A -3.2715
650 Y A -2.2779
651 T A 0.0000
652 N A -3.2341
653 E A -3.5194
654 L A 0.0000
655 Q A -2.7569
656 E A -3.2716
657 T A -2.3108
658 L A 0.0000
659 P A -0.9065
660 Q A -1.3764
661 K A -1.1313
662 M A 0.2652
663 F A 1.1565
664 T A 0.0957
665 A A 0.4654
666 S A 0.6259
667 S A 0.1235
668 G A -0.1499
669 I A 0.5945
670 K A -1.2825
671 H A -1.1412
672 T A -0.2552
673 M A 0.7760
674 T A 0.9823
675 P A 1.2599
676 I A 2.5608
677 Y A 1.9985
678 P A 0.6666
679 S A 0.2263
680 S A -0.4244
681 N A -1.1830
682 T A -0.3149
683 L A 0.7241
684 V A 0.7397
685 E A -0.7892
686 M A 0.5067
687 T A 0.2954
688 L A -0.1512
689 G A -0.7393
690 M A -0.9729
691 K A -2.8293
692 K A -3.2631
693 L A -2.1759
694 K A -3.5918
695 E A -4.3677
696 E A -3.3610
697 M A -1.9086
698 E A -2.9249
699 G A -1.6673
700 V A 0.1715
701 V A 0.5413
702 K A -2.1145
703 E A -2.2366
704 L A -0.1822
705 A A -1.3230
706 E A -2.8834
707 N A -2.6068
708 N A -2.5099
709 H A -2.4264
710 I A -0.4570
711 L A -0.0562
712 E A -2.1297
713 R A -1.4676
714 F A 0.9856
715 G A -0.1967
716 S A -0.2197
717 L A 0.2439
718 T A -0.1103
719 M A 0.3307
720 D A -1.1538
721 G A -1.2525
722 G A -0.8424
723 L A -0.0933
724 R A -1.6067
725 N A -1.3254
726 V A 0.2706
727 D A -0.7953
728 C A 0.8676
729 L A 1.7253
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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 -0.8051 4.9458 View CSV PDB
4.5 -0.8804 4.9458 View CSV PDB
5.0 -0.9775 4.9458 View CSV PDB
5.5 -1.0769 4.9458 View CSV PDB
6.0 -1.157 4.9458 View CSV PDB
6.5 -1.2011 4.9458 View CSV PDB
7.0 -1.205 4.9458 View CSV PDB
7.5 -1.1789 4.9457 View CSV PDB
8.0 -1.1362 4.9455 View CSV PDB
8.5 -1.0839 4.9449 View CSV PDB
9.0 -1.0231 4.9429 View CSV PDB