Project name: tbk1 [mutate: SD172A]

Status: done

Started: 2026-02-22 23:23:29
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
Mutated residues SD172A
Energy difference between WT (input) and mutated protein (by FoldX) -1.02747 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:09:36)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ba3c7aed64dd146/tmp/folded.pdb                (00:09:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:38)
Show buried residues

Minimal score value
-4.5077
Maximal score value
2.5606
Average score
-0.8629
Total score value
-629.071

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 1.4515
2 Q A 0.5885
3 S A -0.2593
4 T A 0.0000
5 S A -0.6971
6 N A -1.5022
7 H A 0.0000
8 L A -0.1868
9 W A 0.0000
10 L A 1.2728
11 L A 1.4713
12 S A 0.7395
13 D A 0.6528
14 I A 1.2246
15 L A 1.0286
16 G A -0.1835
17 Q A -1.0624
18 G A -1.1929
19 A A -0.2163
20 T A -0.3160
21 A A 0.0000
22 N A -0.2703
23 V A 0.2556
24 F A 0.0000
25 R A -0.3211
26 G A 0.0000
27 R A -2.6221
28 H A -2.5221
29 K A -2.8213
30 K A -2.9461
31 T A -2.1285
32 G A -2.1900
33 D A -2.5332
34 L A -1.2194
35 F A -0.4000
36 A A 0.0000
37 I A 0.0000
38 K A 0.0000
39 V A -0.4659
40 F A 0.0000
41 N A -0.0869
42 N A -0.1472
43 I A 1.5360
44 S A 0.0000
45 F A 1.6699
46 L A 1.8332
47 R A 0.1927
48 P A 0.3374
49 V A 1.1355
50 D A -0.9387
51 V A -0.3820
52 Q A -0.3286
53 M A -0.9176
54 R A -2.6872
55 E A 0.0000
56 F A 0.0000
57 E A -3.7215
58 V A 0.0000
59 L A 0.0000
60 K A -3.2848
61 K A -3.2959
62 L A 0.0000
63 N A -2.6826
64 H A -2.2375
65 K A -2.3546
66 N A 0.0000
67 I A 0.0000
68 V A 0.0000
69 K A -1.1431
70 L A -0.0049
71 F A 1.6175
72 A A 0.8188
73 I A 0.2916
74 E A -0.6664
75 E A -1.6877
76 E A 0.0000
77 T A -1.0350
78 T A -0.8449
79 T A -1.4285
80 R A -2.4298
81 H A -1.7911
82 K A -1.4401
83 V A 0.0000
84 L A 0.0000
85 I A 0.0000
86 M A 0.0000
87 E A 0.0378
88 F A -0.2378
89 C A 0.0000
90 P A 0.1745
91 C A 0.3040
92 G A 0.1201
93 S A 0.0000
94 L A 0.0000
95 Y A -0.0207
96 T A -0.3794
97 V A 0.0000
98 L A 0.0000
99 E A -1.3426
100 E A -1.4272
101 P A 0.0000
102 S A -0.7975
103 N A 0.0000
104 A A -0.4872
105 Y A 0.2928
106 G A 0.0000
107 L A 0.0000
108 P A -0.4207
109 E A -0.4009
110 S A -0.4448
111 E A -0.5278
112 F A 0.0000
113 L A -0.0007
114 I A -0.2111
115 V A 0.0000
116 L A 0.0000
117 R A -0.7974
118 D A 0.0000
119 V A 0.0000
120 V A 0.0000
121 G A -0.8538
122 G A 0.0000
123 M A 0.0000
124 N A -1.4631
125 H A -1.6970
126 L A 0.0000
127 R A -2.4356
128 E A -2.3855
129 N A -2.2516
130 G A -2.6687
131 I A 0.0000
132 V A 0.0000
133 H A 0.0000
134 R A 0.0000
135 D A -0.5811
136 I A 0.0000
137 K A -0.3024
138 P A 0.0000
139 G A -0.1691
140 N A 0.0000
141 I A 0.0000
142 M A -0.0573
143 R A 0.1665
144 V A 0.3824
145 I A 0.3577
146 G A -1.2620
147 E A -2.6702
148 D A -2.9410
149 G A -1.8830
150 Q A -1.6349
151 S A 0.0000
152 V A 0.0000
153 Y A 0.0000
154 K A -0.7007
155 L A 0.0000
156 T A -0.6245
157 D A -0.9708
158 F A 0.0000
159 G A -0.8941
160 A A 0.0000
161 A A 0.0000
162 R A -2.6629
163 E A -3.6085
164 L A 0.0000
165 E A -4.4403
166 D A -4.3450
167 D A -4.0491
168 E A -4.1819
169 Q A -3.1644
170 F A 0.0000
171 V A -0.4430
172 D A -0.8181 mutated: SD172A
173 L A 0.2692
174 Y A 0.1617
175 G A -0.3208
176 T A -0.6756
177 E A -1.5437
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 -1.4940
184 M A 0.0000
185 Y A 0.0000
186 E A 0.0000
187 R A -2.3911
188 A A -1.1967
189 V A -1.2846
190 L A -1.7293
191 R A -2.9853
192 K A -3.3718
193 D A -3.8064
194 H A -3.7103
195 Q A -3.2774
196 K A -3.5990
197 K A -3.2382
198 Y A 0.0000
199 G A -2.2358
200 A A -1.5875
201 T A -0.4709
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 -0.0083
214 A A 0.0000
215 A A 0.0000
216 T A 0.0000
217 G A -0.2523
218 S A -0.0912
219 L A -0.0443
220 P A 0.0000
221 F A 0.0000
222 R A -1.5041
223 P A 0.0000
224 F A -2.0364
225 E A -3.0546
226 G A -2.2016
227 P A -2.6136
228 R A -3.7632
229 R A -3.6376
230 N A -2.8394
231 K A -2.8449
232 E A -2.8001
233 V A -2.0129
234 M A 0.0000
235 Y A -1.3773
236 K A -2.1358
237 I A 0.0000
238 I A 0.0000
239 T A -0.9931
240 G A -0.9849
241 K A 0.0000
242 P A -0.4495
243 S A -1.0389
244 G A -0.7886
245 A A 0.0000
246 I A 0.0000
247 S A 0.0000
248 G A 0.0000
249 V A -0.9060
250 Q A 0.0000
251 K A -2.6848
252 A A -2.1009
253 E A -2.9907
254 N A -2.2714
255 G A -1.8090
256 P A -1.2740
257 I A -1.1171
258 D A -1.7946
259 W A -0.6423
260 S A -0.8296
261 G A -1.0183
262 D A -0.7457
263 M A 0.0000
264 P A 0.3751
265 V A 1.5723
266 S A 0.6726
267 C A 0.0000
268 S A -0.0812
269 L A 0.0000
270 S A -0.6259
271 R A -0.9621
272 G A 0.0000
273 L A 0.0000
274 Q A 0.1233
275 V A 1.0572
276 L A 0.6858
277 L A 0.0000
278 T A 0.0731
279 P A -0.1633
280 V A 0.0000
281 L A 0.0000
282 A A -0.5658
283 N A -1.0353
284 I A 0.0000
285 L A 0.0000
286 E A 0.0000
287 A A -1.7820
288 D A -3.3105
289 Q A -3.3524
290 E A -3.6879
291 K A -3.4907
292 C A -2.3459
293 W A -1.5897
294 G A -1.5830
295 F A 0.0000
296 D A -2.2949
297 Q A -1.8123
298 F A 0.0000
299 F A -1.0528
300 A A -1.0507
301 E A -1.1945
302 T A 0.0000
303 S A -0.8843
304 D A -1.0373
305 I A 0.0000
306 L A -0.5163
307 H A -1.1502
308 R A -0.4795
309 M A -0.0333
310 V A -0.0185
311 I A 0.0000
312 H A -1.0724
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 -0.6375
322 H A -0.7237
323 K A -0.7188
324 I A 0.0000
325 Y A 0.0000
326 I A 0.0000
327 H A 0.0000
328 S A -0.0223
329 Y A 0.8063
330 N A 0.3882
331 T A -0.3601
332 A A 0.0000
333 T A -0.5734
334 I A 0.3362
335 F A 0.0000
336 H A -0.4016
337 E A -1.2568
338 L A -0.9263
339 V A 0.0000
340 Y A -0.8703
341 K A -1.9238
342 Q A -1.5411
343 T A 0.0000
344 K A -1.7192
345 I A 0.0000
346 I A 0.5119
347 S A 0.0088
348 S A -0.0497
349 N A -0.6602
350 Q A 0.0000
351 E A -0.6739
352 L A 0.0000
353 I A 0.0000
354 Y A -1.4772
355 E A -2.4803
356 G A -2.2653
357 R A -2.6082
358 R A -1.7164
359 L A -0.3988
360 V A 0.8524
361 L A 0.0000
362 E A -1.8348
363 P A -1.2225
364 G A -1.2404
365 R A -1.6987
366 L A -0.5305
367 A A 0.0000
368 Q A -1.2669
369 H A -1.5656
370 F A 0.0000
371 P A -1.3747
372 K A -1.9900
373 T A -1.4661
374 T A -1.7049
375 E A -2.2444
376 E A -2.6315
377 N A -2.1333
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 -2.7644
385 E A -2.8212
386 P A -2.0220
387 L A -1.3782
388 N A -0.9407
389 T A 0.0000
390 I A 1.2755
391 G A 0.0000
392 L A 1.2926
393 I A 2.3908
394 Y A 0.9048
395 E A -0.5589
396 K A -1.5291
397 I A -0.7391
398 S A -0.6388
399 L A -0.1101
400 P A -0.7742
401 K A -1.7924
402 V A -1.3841
403 H A -2.0220
404 P A -2.0065
405 R A -2.3699
406 Y A -1.6493
407 D A -2.2568
408 L A -2.7132
409 D A -2.5438
410 G A -1.6975
411 D A 0.0000
412 A A 0.0000
413 S A -1.0832
414 M A -0.8295
415 A A 0.0000
416 K A -0.9864
417 A A -0.2924
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 -0.7091
428 I A 0.0000
429 A A 0.0000
430 S A -0.3140
431 T A -0.0343
432 L A 0.0000
433 L A 0.1075
434 L A -0.4959
435 Y A 0.0000
436 Q A 0.0000
437 E A -1.0194
438 L A 0.0000
439 M A 0.0000
440 R A -0.9937
441 K A -1.4511
442 G A 0.0000
443 I A 0.0000
444 R A -1.4261
445 W A -1.7160
446 L A 0.0000
447 I A -1.1487
448 E A -2.2821
449 L A 0.0000
450 I A 0.0000
451 K A -2.4353
452 D A -2.4492
453 D A -1.9882
454 Y A 0.0000
455 N A -2.7142
456 E A -3.0396
457 T A 0.0000
458 V A -1.6183
459 H A -2.3513
460 K A -1.9918
461 K A 0.0000
462 T A -0.9247
463 E A -1.5484
464 V A 0.0000
465 V A 0.4144
466 I A 1.7771
467 T A 0.6458
468 L A 0.0000
469 D A 0.5169
470 F A 1.4041
471 C A 0.0000
472 I A -0.9149
473 R A -2.1988
474 N A -1.9297
475 I A 0.0000
476 E A -2.7929
477 K A -3.0833
478 T A 0.0000
479 V A -1.8776
480 K A -2.8275
481 V A -1.3794
482 Y A 0.0000
483 E A -2.0165
484 K A -2.2686
485 L A -0.7466
486 M A -0.9723
487 K A -1.4608
488 I A 0.5021
489 N A -0.7392
490 L A -0.8034
491 E A -1.9448
492 A A -1.2418
493 A A -1.3067
494 E A -2.0092
495 L A -1.4148
496 G A -2.0284
497 E A -2.8256
498 I A 0.0000
499 S A -1.9557
500 D A -2.7193
501 I A -1.5678
502 H A -1.6241
503 T A -1.4531
504 K A -1.6304
505 L A 0.0000
506 L A -0.6455
507 R A -1.8128
508 L A 0.0000
509 S A -0.6992
510 S A -0.8282
511 S A -0.8148
512 Q A -0.7289
513 G A -0.6332
514 T A -0.5224
515 I A 0.0000
516 E A -1.2420
517 T A -1.3369
518 S A -1.4256
519 L A 0.0000
520 Q A -2.3861
521 D A -2.3914
522 I A 0.0000
523 D A -2.2751
524 S A -1.7592
525 R A -1.5560
526 L A 0.0000
527 S A -0.9063
528 P A -0.7658
529 G A -0.7988
530 G A -1.0001
531 S A -0.7580
532 L A 0.0000
533 A A -0.5027
534 D A -0.8100
535 A A -0.7371
536 W A -0.9317
537 A A 0.0000
538 H A -1.8034
539 Q A -1.8656
540 E A -1.7838
541 G A 0.0000
542 T A 0.0000
543 H A -1.8769
544 P A -2.0054
545 K A -2.6658
546 D A -2.6488
547 R A -3.5909
548 N A 0.0000
549 V A -1.6280
550 E A -2.7428
551 K A -2.2666
552 L A 0.0000
553 Q A -1.3496
554 V A 0.2417
555 L A 0.0000
556 L A 0.0000
557 N A -1.0944
558 C A -0.8026
559 M A 0.0000
560 T A -1.1165
561 E A -1.9240
562 I A 0.0000
563 Y A 0.0000
564 Y A -0.8151
565 Q A -1.3937
566 F A 0.0000
567 K A -2.2432
568 K A -2.8308
569 D A -3.3341
570 K A -3.4998
571 A A -2.9821
572 E A -3.9231
573 R A -4.2795
574 R A -3.4837
575 L A -2.0141
576 A A -0.7180
577 Y A -0.0825
578 N A -1.4287
579 E A -1.8427
580 E A -1.5252
581 Q A -0.8484
582 I A 0.2541
583 H A 0.0000
584 K A -1.1520
585 F A 0.6801
586 D A -0.2125
587 K A 0.0000
588 Q A -0.7763
589 K A -0.8090
590 L A 0.0000
591 Y A -0.0455
592 Y A 0.3595
593 H A -0.1590
594 A A 0.0000
595 T A -0.2370
596 K A -0.9691
597 A A 0.0000
598 M A -0.6352
599 T A -1.0515
600 H A -1.5745
601 F A 0.0000
602 T A -1.5576
603 D A -2.3505
604 E A -2.3755
605 C A 0.0000
606 V A -1.8521
607 K A -3.1428
608 K A -2.5141
609 Y A 0.0000
610 E A -2.7891
611 A A -2.0394
612 F A 0.0000
613 L A -1.7681
614 N A -2.6879
615 K A -2.3972
616 S A 0.0000
617 E A -2.7310
618 E A -3.2681
619 W A 0.0000
620 I A 0.0000
621 R A -3.3262
622 K A -3.0102
623 M A 0.0000
624 L A 0.0000
625 H A -2.8269
626 L A 0.0000
627 R A 0.0000
628 K A -2.2875
629 Q A -1.4830
630 L A 0.0000
631 L A -0.7645
632 S A -1.0756
633 L A -0.8704
634 T A -1.1740
635 N A -1.6742
636 Q A -1.7113
637 C A 0.0000
638 F A -1.4964
639 D A -2.8562
640 I A 0.0000
641 E A -2.8547
642 E A -3.3583
643 E A -2.7643
644 V A 0.0000
645 S A -2.5104
646 K A -3.1324
647 Y A 0.0000
648 Q A -2.0355
649 E A -3.3203
650 Y A -2.3709
651 T A 0.0000
652 N A -3.2779
653 E A -3.5592
654 L A 0.0000
655 Q A -2.8204
656 E A -3.2853
657 T A -2.2701
658 L A -1.3314
659 P A -0.8521
660 Q A -1.3392
661 K A -1.0775
662 M A 0.3050
663 F A 1.1782
664 T A 0.1113
665 A A 0.4642
666 S A 0.6265
667 S A 0.1238
668 G A -0.1496
669 I A 0.5948
670 K A -1.2824
671 H A -1.1412
672 T A -0.2552
673 M A 0.7760
674 T A 0.9823
675 P A 1.2600
676 I A 2.5606
677 Y A 1.9983
678 P A 0.6590
679 S A 0.2142
680 S A -0.4406
681 N A -1.1993
682 T A -0.3207
683 L A 0.7039
684 V A 0.7544
685 E A -0.7618
686 M A 0.5217
687 T A 0.3108
688 L A -0.0712
689 G A -0.7603
690 M A -1.0466
691 K A -2.9573
692 K A -3.3926
693 L A -2.3813
694 K A -3.7419
695 E A -4.5077
696 E A -3.5203
697 M A -2.0865
698 E A -3.0450
699 G A -1.8246
700 V A -0.0142
701 V A 0.5008
702 K A -2.1074
703 E A -2.1568
704 L A -0.0263
705 A A -1.1653
706 E A -2.6239
707 N A -2.0457
708 N A -2.2329
709 H A -2.2324
710 I A -0.2264
711 L A 0.1206
712 E A -2.0216
713 R A -1.3591
714 F A 1.0460
715 G A -0.1490
716 S A -0.1505
717 L A 0.3848
718 T A -0.0431
719 M A 0.3792
720 D A -1.1087
721 G A -1.2301
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 -0.8065 4.9408 View CSV PDB
4.5 -0.8833 4.9408 View CSV PDB
5.0 -0.9817 4.9408 View CSV PDB
5.5 -1.082 4.9408 View CSV PDB
6.0 -1.1631 4.9408 View CSV PDB
6.5 -1.2075 4.9408 View CSV PDB
7.0 -1.2108 4.9408 View CSV PDB
7.5 -1.1838 4.9407 View CSV PDB
8.0 -1.1403 4.9405 View CSV PDB
8.5 -1.0874 4.9399 View CSV PDB
9.0 -1.026 4.9378 View CSV PDB