Project name: TBX3 S190 [mutate: SR190A]

Status: done

Started: 2026-06-12 07:41:36
Chain sequence(s) A: MSLSMRDPVIPGTSMAYHPFLPHRAPDFAMSAVLGHQPPFFPALTLPPNGAAALSLPGALAKPIMDQLVGAAETGIPFSSLGPQAHLRPLKTMEPEEEVEDDPKVHLEAKELWDQFHKRGTEMVITKSGRRMFPPFKVRCSGLDKKAKYILLMDIIAADDCRYKFHNSRWMVAGKADPEMPKRMYIHPDSPATGEQWMSKVVTFHKLKLTNNISDKHGFTILNSMHKYQPRFHIVRANDILKLPYSTFRTYLFPETEFIAVTAYQNDKITQLKIDNNPFAKGFRDTGNGRREKRKQLTLQSMRVFDERHKKENGTSDESSSEQAAFNCFAQASSPAASTVGTSNLKDLCPSEGESDAEAESKEEHGPEACDAAKISTTTSEEPCRDKGSPAVKAHLFAAERPRDSGRLDKASPDSRHSPATISSSTRGLGAEERRSPVREGTAPAKVEEARALPGKEAFAPLTVQTDAAAAHLAQGPLPGLGFAPGLAGQQFFNGHPLFLHPSQFAMGGAFSSMAAAGMGPLLATVSGASTGVSGLDSTAMASAAAAQGLSGASAATLPFHLQQHVLASQGLAMSPFGSLFPYPYTYMAAAAAASSAAASSSVHRHPFLNLNTMRPRLRYSPYSIPVPVPDGSSLLTTALPSMAAAAGPLDGKVAALAASPASVAVDSGSELNSRSSTLSSSSMSLSPKLCAEKEAATSELQSIQRLVSGLEAKPDRSRSASP
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
Automated mutations No
Mutated residues SR190A
Energy difference between WT (input) and mutated protein (by FoldX) 9.97127 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:06:13)
[INFO]       CABS:     Running CABS flex simulation                                                (00:06:42)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:13:51)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:13:56)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:14:01)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:14:06)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:14:11)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:14:16)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:14:21)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:14:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:14:31)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:14:36)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:14:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:14:46)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:14:50)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:15:03)
[INFO]       Main:     Simulation completed successfully.                                          (02:15:09)
Show buried residues

Minimal score value
-5.1244
Maximal score value
2.8793
Average score
-0.4894
Total score value
-353.8617

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 1.4851
2 S A 1.1434
3 L A 1.5821
4 S A 0.5294
5 M A 0.5719
6 R A -1.0260
7 D A -0.6003
8 P A -0.2776
9 V A 0.2087
10 I A -0.1212
11 P A -0.7785
12 G A -0.7800
13 T A 0.0000
14 S A 0.0000
15 M A 0.6339
16 A A 0.4726
17 Y A 0.8960
18 H A 0.5735
19 P A 1.0608
20 F A 2.3159
21 L A 1.8044
22 P A 0.0779
23 H A -1.6994
24 R A -2.7188
25 A A -1.9777
26 P A -1.7221
27 D A -2.4236
28 F A 0.0000
29 A A -0.0226
30 M A 0.2322
31 S A 0.4412
32 A A 0.6693
33 V A 1.0850
34 L A 1.5482
35 G A 0.1031
36 H A 0.0015
37 Q A -0.9153
38 P A 0.2971
39 P A 0.9289
40 F A 2.5003
41 F A 2.5827
42 P A 1.3038
43 A A 0.9098
44 L A 1.3051
45 T A 0.6036
46 L A 0.0000
47 P A -0.5120
48 P A -0.9707
49 N A -1.5840
50 G A -1.3130
51 A A -0.3160
52 A A -0.4303
53 A A -0.5902
54 L A 0.0000
55 S A -0.8979
56 L A 0.0000
57 P A -1.0627
58 G A -0.9347
59 A A -0.3759
60 L A 0.0000
61 A A -0.4140
62 K A -1.3341
63 P A -0.3430
64 I A 1.0557
65 M A 0.0000
66 D A -1.1402
67 Q A -0.8227
68 L A 0.6500
69 V A 0.9406
70 G A -0.1370
71 A A -0.5618
72 A A -1.0631
73 E A -2.0835
74 T A -1.2278
75 G A -0.8756
76 I A 0.0824
77 P A 0.3920
78 F A 0.9844
79 S A 0.2609
80 S A 0.1440
81 L A 0.5706
82 G A 0.0000
83 P A -0.6598
84 Q A -1.4235
85 A A -1.1531
86 H A -1.5860
87 L A -1.3233
88 R A -2.0201
89 P A -1.3778
90 L A -0.9780
91 K A -1.6433
92 T A -1.4683
93 M A -0.7240
94 E A -1.0513
95 P A -0.6930
96 E A -1.4060
97 E A 0.0000
98 E A -0.8284
99 V A 0.0000
100 E A 0.0000
101 D A 0.0000
102 D A -2.5240
103 P A 0.0000
104 K A -2.5170
105 V A -1.6657
106 H A -1.6827
107 L A -1.2057
108 E A -1.4832
109 A A -1.9004
110 K A -2.7587
111 E A -3.6905
112 L A 0.0000
113 W A 0.0000
114 D A -2.9609
115 Q A 0.0000
116 F A 0.0000
117 H A -2.1854
118 K A -2.4550
119 R A -1.4088
120 G A 0.0000
121 T A 0.0000
122 E A 0.0000
123 M A 0.0000
124 V A 0.0000
125 I A 0.0000
126 T A -1.3010
127 K A -1.8268
128 S A -1.1456
129 G A -0.7794
130 R A 0.0000
131 R A 0.0000
132 M A 0.0000
133 F A 0.0000
134 P A 0.0000
135 P A 0.0000
136 F A 0.0000
137 K A -0.8948
138 V A 0.0000
139 R A -2.4334
140 C A 0.0000
141 S A -1.5856
142 G A -1.4186
143 L A -1.1260
144 D A -1.5215
145 K A -2.4312
146 K A 0.0000
147 A A 0.0000
148 K A -1.1548
149 Y A 0.0000
150 I A 0.1430
151 L A 0.0000
152 L A 0.0000
153 M A 0.0000
154 D A 0.0000
155 I A 0.0000
156 I A 0.0000
157 A A 0.0000
158 A A -1.0488
159 D A -2.5229
160 D A -2.6215
161 C A 0.0000
162 R A -2.7586
163 Y A -0.3594
164 K A -0.2911
165 F A 0.3967
166 H A 0.0000
167 N A 0.0000
168 S A 0.0000
169 R A 0.0000
170 W A 0.9674
171 M A 0.6039
172 V A 0.7886
173 A A -0.6313
174 G A -1.8270
175 K A -3.0383
176 A A -2.6336
177 D A -2.7870
178 P A -1.8618
179 E A -1.2987
180 M A 0.0000
181 P A 0.0000
182 K A -1.7522
183 R A -0.3681
184 M A 0.6242
185 Y A 0.0000
186 I A 0.6991
187 H A -0.2303
188 P A -0.5827
189 D A -1.6569
190 R A -2.3682 mutated: SR190A
191 P A -1.3188
192 A A 0.0000
193 T A 0.0000
194 G A 0.0000
195 E A -1.9177
196 Q A -1.3988
197 W A 0.0000
198 M A -0.8214
199 S A -1.2047
200 K A -1.9225
201 V A -1.0125
202 V A -0.6244
203 T A -0.5791
204 F A 0.0000
205 H A -0.7762
206 K A -0.4263
207 L A 0.0000
208 K A -0.5159
209 L A 0.0000
210 T A 0.0000
211 N A -0.9548
212 N A 0.0000
213 I A 0.1607
214 S A -0.5931
215 D A 0.0000
216 K A -0.5091
217 H A 0.0365
218 G A 0.0000
219 F A 0.0000
220 T A 0.0000
221 I A 0.0000
222 L A 0.0000
223 N A -0.5670
224 S A -0.8934
225 M A -0.5496
226 H A 0.0000
227 K A -1.0537
228 Y A 0.0000
229 Q A -0.5919
230 P A 0.0000
231 R A -0.1363
232 F A 0.0000
233 H A 0.1571
234 I A 0.0000
235 V A 0.0000
236 R A 0.0000
237 A A 0.1971
238 N A 0.4458
239 D A 0.0000
240 I A 2.8793
241 L A 2.6756
242 K A 0.0000
243 L A 1.7761
244 P A 0.9345
245 Y A 1.2982
246 S A 0.3002
247 T A 0.0000
248 F A 0.3735
249 R A 0.0000
250 T A 0.0000
251 Y A 0.0000
252 L A 0.1798
253 F A 0.0000
254 P A -0.4383
255 E A -1.4938
256 T A 0.0000
257 E A -0.7684
258 F A 0.0000
259 I A 0.1649
260 A A 0.0000
261 V A 0.0000
262 T A -0.3245
263 A A -0.3420
264 Y A 0.0000
265 Q A 0.0000
266 N A 0.0000
267 D A -0.6606
268 K A -1.1228
269 I A 0.0000
270 T A 0.0000
271 Q A -1.0269
272 L A 0.0000
273 K A 0.0000
274 I A -0.8606
275 D A -1.5579
276 N A 0.0000
277 N A 0.0000
278 P A -0.5307
279 F A 0.6629
280 A A 0.0000
281 K A -1.9553
282 G A -1.0266
283 F A -1.2543
284 R A -2.1514
285 D A 0.0000
286 T A -1.6419
287 G A 0.0000
288 N A -2.3704
289 G A -3.1940
290 R A -4.2641
291 R A -5.1244
292 E A -4.4353
293 K A -4.5422
294 R A -4.4782
295 K A -4.0189
296 Q A -2.7711
297 L A -1.4940
298 T A -1.0172
299 L A -0.6907
300 Q A -0.5919
301 S A 0.5747
302 M A 0.4760
303 R A 0.0899
304 V A 1.1168
305 F A 1.0564
306 D A 0.0000
307 E A -2.6100
308 R A -2.6779
309 H A -2.4651
310 K A -3.7326
311 K A -4.1611
312 E A -4.0947
313 N A -3.2910
314 G A -2.1219
315 T A -1.5545
316 S A -1.2817
317 D A 0.0000
318 E A -2.1260
319 S A -1.3361
320 S A -0.8093
321 S A -0.9126
322 E A -1.1818
323 Q A -1.2163
324 A A -0.2546
325 A A 0.3198
326 F A 1.9590
327 N A 1.0331
328 C A 1.8560
329 F A 2.3353
330 A A 0.0000
331 Q A -0.3238
332 A A -0.3161
333 S A 0.0000
334 S A -0.4135
335 P A -0.4517
336 A A -0.0263
337 A A -0.0644
338 S A -0.3971
339 T A -0.3798
340 V A -0.5269
341 G A -0.4910
342 T A -0.9351
343 S A -0.4488
344 N A -1.1401
345 L A -0.7313
346 K A -1.4830
347 D A -1.6880
348 L A 0.2790
349 C A 0.6650
350 P A 0.3207
351 S A -0.5140
352 E A -1.5288
353 G A -2.3752
354 E A -3.8805
355 S A -3.1559
356 D A -3.3253
357 A A -2.0187
358 E A -2.9132
359 A A -1.6509
360 E A -2.2846
361 S A -1.7470
362 K A -2.3108
363 E A -2.6483
364 E A -2.2315
365 H A -2.0396
366 G A -1.3105
367 P A -1.2754
368 E A -1.9341
369 A A -0.5564
370 C A 0.1409
371 D A -1.6128
372 A A -0.4867
373 A A -0.7245
374 K A -1.4479
375 I A 0.9745
376 S A 0.0764
377 T A -0.6231
378 T A -1.2710
379 T A -2.3219
380 S A -1.9087
381 E A -2.4830
382 E A -2.3371
383 P A -1.4671
384 C A -1.2554
385 R A -3.1541
386 D A -3.6459
387 K A -3.4897
388 G A -1.7943
389 S A -1.5558
390 P A -0.3336
391 A A 0.1874
392 V A 0.3830
393 K A -1.5367
394 A A -0.3439
395 H A -0.2903
396 L A 1.6615
397 F A 2.0053
398 A A 0.7285
399 A A -0.2341
400 E A -1.5817
401 R A -2.0489
402 P A -1.8028
403 R A -2.4136
404 D A -2.0342
405 S A -2.1144
406 G A -2.3462
407 R A -3.3095
408 L A 0.0000
409 D A -3.5466
410 K A -3.3884
411 A A -3.1238
412 S A -2.5927
413 P A -1.8745
414 D A -2.1046
415 S A -1.4792
416 R A -1.0350
417 H A 0.0000
418 S A -0.3742
419 P A -0.4998
420 A A -0.3604
421 T A 0.1553
422 I A 1.1529
423 S A 0.4341
424 S A -0.0058
425 S A -0.4683
426 T A -0.7924
427 R A -1.7644
428 G A -0.3953
429 L A 0.2530
430 G A -0.3213
431 A A -0.9803
432 E A -2.9516
433 E A -3.4599
434 R A -4.2950
435 R A -3.8856
436 S A -2.2742
437 P A -1.8065
438 V A -1.2209
439 R A -2.6555
440 E A -2.4640
441 G A -1.5324
442 T A -0.9039
443 A A -0.5314
444 P A -0.5842
445 A A -1.2470
446 K A -2.6496
447 V A 0.0000
448 E A -2.5460
449 E A -2.9277
450 A A -1.8239
451 R A -1.8832
452 A A -0.5166
453 L A 0.4066
454 P A -0.3600
455 G A -0.9160
456 K A -1.8186
457 E A -1.2716
458 A A -0.1457
459 F A 0.7178
460 A A 0.9142
461 P A 0.9106
462 L A 1.6587
463 T A 1.2860
464 V A 1.2418
465 Q A -0.4838
466 T A -0.6555
467 D A -1.6626
468 A A -0.9263
469 A A -0.4317
470 A A -0.3699
471 A A -0.4753
472 H A -0.8260
473 L A 0.2572
474 A A 0.1893
475 Q A -0.4910
476 G A -0.0047
477 P A 0.6980
478 L A 1.5896
479 P A 0.6369
480 G A 0.4458
481 L A 1.7302
482 G A 0.9126
483 F A 1.2431
484 A A 0.0000
485 P A 0.4383
486 G A 0.1733
487 L A 0.5722
488 A A -0.4782
489 G A -0.9362
490 Q A -1.1146
491 Q A -0.8026
492 F A 1.1393
493 F A 0.6916
494 N A 0.1022
495 G A 0.0000
496 H A 0.0000
497 P A 0.5500
498 L A 0.6938
499 F A 1.0660
500 L A 1.2250
501 H A -0.2404
502 P A -0.7453
503 S A -1.1299
504 Q A -1.3242
505 F A -0.1542
506 A A -0.1196
507 M A -0.4627
508 G A -0.3001
509 G A -0.1035
510 A A 0.8657
511 F A 1.5333
512 S A 0.6673
513 S A 0.7728
514 M A 1.3914
515 A A 0.6022
516 A A 0.2754
517 A A 0.0152
518 G A 0.0858
519 M A 0.8063
520 G A 0.0414
521 P A 0.3929
522 L A 0.8668
523 L A 1.2342
524 A A 0.0000
525 T A 0.6891
526 V A 0.4853
527 S A -0.5437
528 G A -0.9122
529 A A -0.0536
530 S A 0.2072
531 T A 1.1159
532 G A 1.1538
533 V A 1.3176
534 S A 0.5649
535 G A 0.0581
536 L A 0.7385
537 D A -0.9770
538 S A -0.6022
539 T A -0.1977
540 A A 0.3456
541 M A 1.0143
542 A A 0.2994
543 S A -0.0417
544 A A -0.1729
545 A A -0.3139
546 A A 0.0000
547 A A 0.0000
548 Q A -1.4747
549 G A -0.9199
550 L A -0.3533
551 S A -0.3475
552 G A -0.1703
553 A A -0.0546
554 S A -0.1351
555 A A -0.3128
556 A A -0.2519
557 T A -0.2303
558 L A 0.3600
559 P A 0.7919
560 F A 0.8178
561 H A -0.5688
562 L A 0.0000
563 Q A -3.1813
564 Q A -2.8785
565 H A -1.5665
566 V A 1.0151
567 L A 0.9155
568 A A 0.4236
569 S A 0.0280
570 Q A -0.7702
571 G A -0.5806
572 L A -0.1055
573 A A 0.1320
574 M A 0.0000
575 S A 0.1757
576 P A 0.0000
577 F A 0.1769
578 G A -0.5253
579 S A 0.0287
580 L A 0.3543
581 F A 0.9405
582 P A -0.0903
583 Y A 0.0000
584 P A 0.0000
585 Y A 0.0000
586 T A -0.4402
587 Y A 0.0627
588 M A 0.0000
589 A A 0.0000
590 A A 0.0514
591 A A 0.3169
592 A A 0.0186
593 A A -0.0596
594 A A -0.0808
595 S A -0.0823
596 S A 0.5395
597 A A 0.7426
598 A A 1.2912
599 A A 0.0000
600 S A 0.3718
601 S A 0.7292
602 S A 0.4952
603 V A 0.0000
604 H A -0.6109
605 R A -1.8333
606 H A 0.0000
607 P A 0.3824
608 F A 2.2278
609 L A 2.2292
610 N A 0.9382
611 L A 1.5673
612 N A -0.2358
613 T A -0.3508
614 M A -0.0705
615 R A -1.6454
616 P A -1.3450
617 R A -1.2566
618 L A 0.0375
619 R A -1.4192
620 Y A -0.4515
621 S A 0.1600
622 P A 0.6146
623 Y A 1.6717
624 S A 1.0238
625 I A 1.4373
626 P A 0.3032
627 V A 0.4416
628 P A -0.3081
629 V A -0.7283
630 P A -1.7757
631 D A -2.7462
632 G A -1.4897
633 S A -0.9098
634 S A 0.0958
635 L A 1.5544
636 L A 1.9055
637 T A 1.4457
638 T A 0.9361
639 A A 0.8838
640 L A 1.7448
641 P A 0.7026
642 S A 0.6270
643 M A 1.0955
644 A A 1.0456
645 A A 0.4319
646 A A 0.3881
647 A A 0.3890
648 G A -0.1159
649 P A 0.4540
650 L A 0.9092
651 D A -0.6739
652 G A -1.4286
653 K A -2.0556
654 V A -0.3419
655 A A 0.3389
656 A A 1.1210
657 L A 1.8637
658 A A 1.3252
659 A A 0.7437
660 S A 0.1516
661 P A 0.0927
662 A A 0.5073
663 S A 1.0233
664 V A 2.0936
665 A A 1.4157
666 V A 1.2434
667 D A -0.4759
668 S A -0.7238
669 G A -0.8489
670 S A -1.1033
671 E A -1.8054
672 L A -0.6614
673 N A -1.5101
674 S A -1.1546
675 R A -1.8697
676 S A -1.1142
677 S A -0.4939
678 T A -0.1107
679 L A -0.1213
680 S A -0.4223
681 S A -0.5877
682 S A -0.3910
683 S A -0.0554
684 M A 0.7783
685 S A 0.3593
686 L A 0.2869
687 S A 0.0000
688 P A -0.0448
689 K A -0.0908
690 L A 0.6906
691 C A -0.1970
692 A A 0.0000
693 E A -0.8339
694 K A -1.5974
695 E A -1.3388
696 A A -0.9884
697 A A -0.6538
698 T A -0.8040
699 S A -1.0839
700 E A -0.7289
701 L A -0.8611
702 Q A -1.6829
703 S A -1.6506
704 I A -1.0698
705 Q A -2.0615
706 R A -2.4377
707 L A 0.0000
708 V A 0.0000
709 S A -0.5716
710 G A 0.0000
711 L A 0.4136
712 E A 0.0037
713 A A -0.5127
714 K A -0.8774
715 P A 0.0000
716 D A -2.5060
717 R A -3.6544
718 S A -2.4511
719 R A -2.9525
720 S A -1.3091
721 A A -0.8305
722 S A 0.0000
723 P A -0.4570
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.4894 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_10 -0.4894 View CSV PDB
model_1 -0.492 View CSV PDB
input -0.5323 View CSV PDB
model_7 -0.5371 View CSV PDB
model_11 -0.5394 View CSV PDB
model_6 -0.5442 View CSV PDB
model_9 -0.551 View CSV PDB
CABS_average -0.553 View CSV PDB
model_2 -0.558 View CSV PDB
model_4 -0.5631 View CSV PDB
model_3 -0.5673 View CSV PDB
model_8 -0.5742 View CSV PDB
model_0 -0.6067 View CSV PDB
model_5 -0.6135 View CSV PDB