Project name: e24cb244a375c21 [mutate: SA118A]

Status: done

Started: 2026-04-22 13:39:54
Chain sequence(s) A: MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV
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 SA118A
Energy difference between WT (input) and mutated protein (by FoldX) 1.04569 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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:12:55)
[INFO]       CABS:     Running CABS flex simulation                                                (00:13:07)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:24:04)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:24:08)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:24:11)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:24:15)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:24:19)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:24:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:24:26)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:24:30)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:24:33)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:24:37)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:24:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:24:44)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:24:48)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:25:01)
[INFO]       Main:     Simulation completed successfully.                                          (02:25:06)
Show buried residues

Minimal score value
-5.0136
Maximal score value
2.8366
Average score
-0.5476
Total score value
-325.8187

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 0.7707
2 T A 0.4077
3 M A 0.6545
4 T A 0.6829
5 L A -0.0046
6 H A -0.8011
7 T A -0.9697
8 K A -1.9213
9 A A -0.5538
10 S A -0.3733
11 G A 0.0000
12 M A 0.5554
13 A A 0.1620
14 L A 0.3473
15 L A 0.0000
16 H A -0.7693
17 Q A -1.0837
18 I A -0.1048
19 Q A -1.0089
20 G A -1.3759
21 N A -2.0912
22 E A -1.8781
23 L A -1.2326
24 E A -2.3448
25 P A -1.7895
26 L A -0.9165
27 N A -1.8925
28 R A -2.2729
29 P A -1.4864
30 Q A -0.7798
31 L A 0.4526
32 K A 0.0000
33 I A 0.1843
34 P A -0.3833
35 L A -0.6688
36 E A -1.6329
37 R A -1.0097
38 P A -0.9034
39 L A -0.0409
40 G A -0.6493
41 E A -1.0941
42 V A 0.6804
43 Y A 1.9138
44 L A 1.7563
45 D A 0.0546
46 S A -0.3632
47 S A -0.4017
48 K A -0.1055
49 P A -0.0220
50 A A 0.3962
51 V A 1.1007
52 Y A 1.1770
53 N A 0.5241
54 Y A 0.8063
55 P A -0.4022
56 E A -1.7228
57 G A -1.0496
58 A A -0.5274
59 A A -0.1580
60 Y A 0.0910
61 E A -0.1425
62 F A 0.7831
63 N A 0.3291
64 A A 0.0282
65 A A 0.1366
66 A A 0.1553
67 A A -0.1303
68 A A -0.3160
69 N A -0.6622
70 A A -0.0207
71 Q A 0.3412
72 V A 1.6763
73 Y A 1.4298
74 G A 0.3685
75 Q A -0.0096
76 T A 0.0804
77 G A 0.3863
78 L A 0.6705
79 P A 0.1867
80 Y A 0.0949
81 G A -0.1239
82 P A -0.5738
83 G A -1.4270
84 S A -1.3748
85 E A -1.5792
86 A A -0.3296
87 A A 0.1072
88 A A 0.5367
89 F A 1.5404
90 G A 0.3118
91 S A 0.0000
92 N A 0.0000
93 G A 0.0000
94 L A 0.6788
95 G A 0.0000
96 G A 0.0000
97 F A 2.2642
98 P A 1.0777
99 P A 0.9670
100 L A 1.3062
101 N A -0.0880
102 S A -0.0541
103 V A 0.1628
104 S A -0.3233
105 P A -0.5246
106 S A -0.1874
107 P A -0.0189
108 L A 0.7048
109 M A 0.8629
110 L A 0.0000
111 L A 1.3956
112 H A -0.0715
113 P A 0.0194
114 P A 0.1281
115 P A 0.0248
116 Q A 0.2720
117 L A 1.5118
118 A A 1.2059 mutated: SA118A
119 P A 1.6252
120 F A 2.8366
121 L A 2.6858
122 Q A 1.0648
123 P A -0.0649
124 H A -1.5518
125 G A -1.6350
126 Q A -1.7025
127 Q A -0.9701
128 V A 0.2076
129 P A 0.4482
130 Y A 0.0000
131 Y A 1.3375
132 L A 1.5273
133 E A -0.2497
134 N A -0.8184
135 E A -1.9560
136 P A -1.4186
137 S A -0.7839
138 G A -0.7156
139 Y A 0.4992
140 T A 0.0317
141 V A 0.5247
142 R A -0.6885
143 E A -0.7491
144 A A -0.3016
145 G A 0.0517
146 P A 1.2980
147 P A 1.3093
148 A A 1.9659
149 F A 1.7754
150 Y A 0.6285
151 R A -1.7223
152 P A -1.9219
153 N A -2.7778
154 S A -2.7755
155 D A -3.9785
156 N A -4.4638
157 R A -5.0136
158 R A -4.3674
159 Q A -2.8991
160 G A -2.1009
161 G A -1.5028
162 R A 0.0000
163 E A -2.4415
164 R A -1.4125
165 L A 0.4481
166 A A -0.0113
167 S A -0.6082
168 T A -1.5018
169 N A 0.0000
170 D A -3.8599
171 K A -4.5674
172 G A -2.5093
173 S A -1.9157
174 M A -1.2249
175 A A -0.4297
176 M A -0.4561
177 E A -1.9658
178 S A -1.6440
179 A A -1.5837
180 K A -2.8860
181 E A -2.1981
182 T A -1.6360
183 R A -1.8314
184 Y A -0.1758
185 C A 0.3855
186 A A 0.4361
187 V A 1.0730
188 C A -0.1142
189 N A -1.6955
190 D A -2.4739
191 Y A 0.0000
192 A A -1.4042
193 S A -1.3531
194 G A -0.5653
195 Y A 0.1995
196 H A 0.0483
197 Y A 1.1352
198 G A 0.2398
199 V A 0.0000
200 W A 0.6640
201 S A 0.0000
202 C A 0.0000
203 E A -2.2198
204 G A -1.1541
205 C A -1.0281
206 K A -1.4220
207 A A -1.4118
208 F A -1.2440
209 F A 0.0000
210 K A -2.6129
211 R A -2.7392
212 S A -1.7375
213 I A -1.4230
214 Q A -2.0926
215 G A -1.5099
216 H A -0.8715
217 N A -0.7890
218 D A -0.6569
219 Y A 0.9157
220 M A 0.2549
221 C A 0.1410
222 P A -0.1012
223 A A -0.1231
224 T A -0.5304
225 N A -1.4739
226 Q A -1.2148
227 C A 0.0000
228 T A 0.0000
229 I A -0.6421
230 D A -1.9306
231 K A -2.8720
232 N A -3.0765
233 R A -3.7926
234 R A -3.3004
235 K A -2.1986
236 S A -1.5285
237 C A -0.7844
238 Q A -1.3183
239 A A -0.6347
240 C A 0.0000
241 R A -0.8314
242 L A -1.2234
243 R A -1.3984
244 K A -1.5338
245 C A 0.0000
246 Y A 0.0000
247 E A -2.5698
248 V A -1.0973
249 G A -1.1743
250 M A -0.6832
251 M A 0.0000
252 K A -2.5962
253 G A -1.7604
254 G A -1.4415
255 I A -1.5465
256 R A -3.3756
257 K A -3.9183
258 D A -4.4166
259 R A -3.9697
260 R A -4.1685
261 G A -2.6552
262 G A -2.4282
263 R A -1.8484
264 M A -0.5851
265 L A -1.1420
266 K A -2.4830
267 H A -3.6373
268 K A -3.9630
269 R A -4.5313
270 Q A -4.1544
271 R A -4.0630
272 D A -4.2458
273 D A -4.7220
274 G A -3.9223
275 E A -4.3207
276 G A -3.1934
277 R A -4.0075
278 G A -2.5095
279 E A -1.6325
280 V A 0.6892
281 G A 0.3029
282 S A -0.2899
283 A A 0.0392
284 G A -0.4964
285 D A -0.9214
286 M A -0.1658
287 R A -1.8029
288 A A -0.6555
289 A A -0.2828
290 N A -0.4765
291 L A 0.8559
292 W A 1.2833
293 P A 0.4928
294 S A 0.8390
295 P A 0.8625
296 L A 0.7602
297 M A 0.4853
298 I A -0.1281
299 K A -1.9985
300 R A -3.0395
301 S A -2.6087
302 K A -2.1245
303 K A -1.6533
304 N A -1.5624
305 S A 0.0000
306 L A -0.0601
307 A A 0.0000
308 L A 0.0983
309 S A -0.0941
310 L A 0.0000
311 T A -0.6830
312 A A -1.4680
313 D A -2.0520
314 Q A -1.6744
315 M A 0.0000
316 V A 0.0000
317 S A -1.0648
318 A A 0.0000
319 L A 0.0000
320 L A 0.0000
321 D A 0.0000
322 A A 0.0000
323 E A 0.0000
324 P A 0.1144
325 P A 0.8962
326 I A 2.1263
327 L A 1.3498
328 Y A 0.7712
329 S A 0.0000
330 E A 0.0000
331 Y A 0.6390
332 D A 0.6805
333 P A 0.0000
334 T A 0.5428
335 R A 0.0000
336 P A 0.2697
337 F A -0.1214
338 S A -0.7317
339 E A -1.6068
340 A A -0.8426
341 S A 0.0000
342 M A 0.0000
343 M A 0.0000
344 G A -0.3823
345 L A 0.0750
346 L A 0.1679
347 T A 0.0000
348 N A 0.0765
349 L A 0.0000
350 A A 0.0000
351 D A 0.0000
352 R A 0.2524
353 E A 0.0000
354 L A 0.0000
355 V A 0.9696
356 H A 0.6800
357 M A 0.0000
358 I A 0.0000
359 N A -0.2061
360 W A -0.1763
361 A A 0.0000
362 K A 0.0000
363 R A -0.4004
364 V A 0.0000
365 P A 0.0000
366 G A 0.0000
367 F A 0.0000
368 V A 0.4712
369 D A -0.2709
370 L A 0.0000
371 T A 0.0188
372 L A 0.4514
373 H A -0.5815
374 D A 0.0000
375 Q A 0.0000
376 V A 0.1359
377 H A -0.1042
378 L A 0.0000
379 L A 0.0000
380 E A -0.1034
381 C A -0.0143
382 A A 0.0000
383 W A 0.0000
384 L A 0.0000
385 E A -0.9649
386 I A 0.0000
387 L A 0.0000
388 M A 0.0000
389 I A 0.0000
390 G A -0.1931
391 L A 0.0000
392 V A 0.0000
393 W A 0.0000
394 R A -0.2202
395 S A 0.0000
396 M A -0.5602
397 E A 0.0000
398 H A -0.6331
399 P A -0.2016
400 G A 0.0000
401 K A 0.0000
402 L A 0.0000
403 L A 0.0000
404 F A 0.0000
405 A A 0.0000
406 P A -0.2741
407 N A -1.0542
408 L A 0.1261
409 L A 0.0000
410 L A 0.0000
411 D A 0.0000
412 R A 0.0000
413 N A 0.0000
414 Q A 0.0000
415 G A 0.0000
416 K A -1.6604
417 C A -1.4339
418 V A 0.0000
419 E A -2.5132
420 G A -1.6183
421 M A 0.0000
422 V A 0.0000
423 E A -1.8044
424 I A 0.0000
425 F A 0.0000
426 D A 0.0000
427 M A -0.4968
428 L A 0.0000
429 L A 0.0000
430 A A 0.0000
431 T A 0.0000
432 S A 0.0000
433 S A -0.2768
434 R A 0.0000
435 F A 0.0000
436 R A -1.6679
437 M A 0.0676
438 M A 0.0000
439 N A -1.6039
440 L A 0.0000
441 Q A -0.6844
442 G A 0.0000
443 E A -0.1143
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 -0.1081
450 S A 0.0000
451 I A -0.1303
452 I A 0.0000
453 L A 0.0000
454 L A 0.0000
455 N A -0.5678
456 S A -0.1486
457 G A 0.0000
458 V A 0.5778
459 Y A 1.3248
460 T A 0.6749
461 F A 0.6662
462 L A 0.0000
463 S A 0.1903
464 S A -0.0233
465 T A -0.0413
466 L A -0.4800
467 K A -0.9447
468 S A -1.0266
469 L A -1.5786
470 E A -2.6374
471 E A 0.0000
472 K A -1.2280
473 D A -2.2936
474 H A 0.0000
475 I A 0.0000
476 H A -2.0904
477 R A -1.8323
478 V A 0.0000
479 L A -1.8576
480 D A -2.9680
481 K A -2.2342
482 I A 0.0000
483 T A -1.6805
484 D A -2.6202
485 T A 0.0000
486 L A 0.0000
487 I A -1.0217
488 H A -1.7660
489 L A -1.4067
490 M A 0.0000
491 A A -0.9919
492 K A -1.8909
493 A A -1.0484
494 G A -0.7821
495 L A -0.4859
496 T A -0.4654
497 L A -0.2974
498 Q A -0.5040
499 Q A -0.9745
500 Q A 0.0000
501 H A -1.0275
502 Q A -0.6441
503 R A -0.6342
504 L A 0.0213
505 A A 0.1039
506 Q A 0.3472
507 L A 0.0000
508 L A 1.0947
509 L A 0.8441
510 I A 0.0000
511 L A -0.1432
512 S A -0.6529
513 H A -0.8617
514 I A 0.0000
515 R A -2.8262
516 H A -2.6015
517 M A 0.0000
518 S A -2.3543
519 N A -3.0337
520 K A -2.9406
521 G A 0.0000
522 M A -1.5464
523 E A -2.3722
524 H A -1.4696
525 L A 0.0000
526 Y A -0.2218
527 S A -0.6157
528 M A 0.0000
529 K A 0.0000
530 C A -0.0506
531 K A -1.4941
532 N A -0.7851
533 V A -0.3510
534 V A 0.0000
535 P A 0.1615
536 L A 0.9503
537 Y A 0.4049
538 D A -1.1121
539 L A -0.1978
540 L A 0.0000
541 L A 0.0000
542 E A 0.0000
543 M A 0.0000
544 L A 0.0000
545 D A 0.0000
546 A A 0.0572
547 H A 0.2547
548 R A 0.2347
549 L A 1.0254
550 H A 0.1860
551 A A -0.1553
552 P A -0.5899
553 T A -0.4307
554 S A -0.8477
555 R A -1.7767
556 G A -1.5210
557 G A 0.0000
558 A A -0.6402
559 S A -0.5092
560 V A 0.4106
561 E A -2.0117
562 E A -2.6252
563 T A -2.5439
564 D A -2.7182
565 Q A -2.2822
566 S A -1.2512
567 H A -0.3347
568 L A 1.1453
569 A A 0.6551
570 T A -0.2059
571 A A 0.0314
572 G A 0.0000
573 S A 0.0000
574 T A 0.0000
575 S A -1.7854
576 S A -1.4456
577 H A -0.8801
578 S A -0.0511
579 L A 0.8397
580 Q A -0.1328
581 K A -0.9175
582 Y A -0.0067
583 Y A 1.0371
584 I A 0.9004
585 T A 0.0000
586 G A 0.3913
587 E A -0.1534
588 A A 0.0000
589 E A -1.6671
590 G A -0.5193
591 F A 0.9665
592 P A 0.3493
593 A A 0.4516
594 T A 1.3932
595 V A 2.0847
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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, -0.5476 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 -0.5476 View CSV PDB
model_5 -0.553 View CSV PDB
model_3 -0.5557 View CSV PDB
model_0 -0.5592 View CSV PDB
model_6 -0.5619 View CSV PDB
model_1 -0.5918 View CSV PDB
CABS_average -0.6092 View CSV PDB
model_4 -0.6238 View CSV PDB
model_7 -0.6312 View CSV PDB
model_9 -0.633 View CSV PDB
model_2 -0.6482 View CSV PDB
model_8 -0.6601 View CSV PDB
input -0.7023 View CSV PDB
model_11 -0.7447 View CSV PDB