Project name: ESR1 [mutate: SE118A, SE305A]

Status: done

Started: 2026-02-05 18:58:05
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 SE118A,SE305A
Energy difference between WT (input) and mutated protein (by FoldX) 0.198377 kcal/mol
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                                                       (00:20:35)
[INFO]       CABS:     Running CABS flex simulation                                                (00:21:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:39:30)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:37)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:43)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:49)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:55)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:40:01)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:40:08)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:40:14)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:40:20)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:40:26)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:40:32)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:40:39)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:45)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:41:02)
[INFO]       Main:     Simulation completed successfully.                                          (02:41:09)
Show buried residues

Minimal score value
-4.572
Maximal score value
2.1279
Average score
-0.513
Total score value
-305.2216

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 1.0110
2 T A 0.4963
3 M A 0.0000
4 T A -0.3290
5 L A -0.3207
6 H A -0.8396
7 T A -0.9198
8 K A -1.7110
9 A A -0.6682
10 S A -0.5168
11 G A 0.0000
12 M A 0.5685
13 A A -0.2917
14 L A -0.5669
15 L A 0.0000
16 H A -1.7850
17 Q A -2.1632
18 I A 0.0000
19 Q A -2.6143
20 G A -2.5153
21 N A -2.9522
22 E A -3.3082
23 L A 0.0000
24 E A -2.2488
25 P A -1.0220
26 L A 0.3728
27 N A -0.9673
28 R A 0.0000
29 P A -0.8961
30 Q A -2.0963
31 L A -1.5698
32 K A -2.3835
33 I A -1.0304
34 P A -0.9786
35 L A -0.3820
36 E A -0.9402
37 R A -1.8603
38 P A 0.0000
39 L A 0.6965
40 G A -0.0059
41 E A -0.4113
42 V A 0.9772
43 Y A 1.1978
44 L A 1.5154
45 D A 0.0000
46 S A 0.0000
47 S A -0.2601
48 K A -1.0311
49 P A 0.0000
50 A A -0.0267
51 V A 0.0000
52 Y A 0.0000
53 N A 0.4983
54 Y A 0.4862
55 P A -0.4312
56 E A -1.3105
57 G A -0.6766
58 A A 0.2833
59 A A 0.2374
60 Y A -0.3488
61 E A -1.7821
62 F A 0.0000
63 N A -0.9205
64 A A 0.0000
65 A A -1.0690
66 A A -0.4465
67 A A 0.1743
68 A A -0.5889
69 N A -0.9813
70 A A -0.5300
71 Q A 0.0330
72 V A 1.2620
73 Y A 1.5044
74 G A 0.0730
75 Q A -0.6156
76 T A 0.0000
77 G A -0.4345
78 L A 0.0000
79 P A 0.0355
80 Y A 0.0000
81 G A -0.7532
82 P A 0.0000
83 G A -0.8018
84 S A -0.7299
85 E A -0.5870
86 A A -0.3795
87 A A 0.1087
88 A A 0.3623
89 F A 0.7634
90 G A -0.2559
91 S A -0.5668
92 N A -1.3807
93 G A -0.8169
94 L A -0.0414
95 G A -0.3481
96 G A -0.4252
97 F A 0.0000
98 P A 0.1932
99 P A 0.1508
100 L A 0.4518
101 N A 0.0212
102 S A 0.3019
103 V A 0.2085
104 S A -0.2837
105 P A -0.2874
106 S A -0.1377
107 P A 0.4353
108 L A 1.1581
109 M A 1.6610
110 L A 1.9543
111 L A 1.1628
112 H A -0.3189
113 P A -0.6150
114 P A -0.6939
115 P A -1.1145
116 Q A -1.4139
117 L A -0.5204
118 E A -0.7447 mutated: SE118A
119 P A 0.0000
120 F A -0.2026
121 L A -0.6868
122 Q A -1.0252
123 P A -0.9286
124 H A -1.2869
125 G A -1.1727
126 Q A 0.0000
127 Q A 0.0000
128 V A 0.8115
129 P A 0.9049
130 Y A 2.1151
131 Y A 1.7238
132 L A 1.4902
133 E A -0.3846
134 N A -1.6780
135 E A 0.0000
136 P A -1.4977
137 S A -1.6760
138 G A -0.4474
139 Y A -0.5505
140 T A -0.2357
141 V A -0.8658
142 R A -2.0034
143 E A -1.7945
144 A A -1.4992
145 G A -1.1182
146 P A -0.7636
147 P A -0.5978
148 A A 0.1155
149 F A 0.0000
150 Y A 1.1589
151 R A 0.0225
152 P A -0.1236
153 N A 0.0000
154 S A 0.0000
155 D A 0.0000
156 N A -2.9728
157 R A -3.1539
158 R A -3.4213
159 Q A 0.0000
160 G A -2.4421
161 G A -2.5664
162 R A -3.5040
163 E A -3.6163
164 R A -2.2034
165 L A -0.1961
166 A A -0.1106
167 S A -0.8910
168 T A -1.0323
169 N A -2.1706
170 D A -1.8148
171 K A -2.1117
172 G A -1.3680
173 S A -1.0156
174 M A -0.3503
175 A A -0.0918
176 M A -0.4019
177 E A -1.8133
178 S A -1.3560
179 A A -1.4498
180 K A -2.5421
181 E A -1.9100
182 T A -1.1054
183 R A -1.4383
184 Y A 0.6301
185 C A 0.0000
186 A A 0.0000
187 V A 0.0000
188 C A 0.0000
189 N A -0.5889
190 D A -1.5401
191 Y A -0.6791
192 A A -0.0114
193 S A -0.5922
194 G A -0.5692
195 Y A 0.9097
196 H A 0.3795
197 Y A 1.8803
198 G A 1.0722
199 V A 2.1279
200 W A 1.4302
201 S A 0.0000
202 C A 0.0000
203 E A -1.8516
204 G A -1.0558
205 C A 0.0000
206 K A -1.5603
207 A A -1.1533
208 F A -0.8718
209 F A 0.0000
210 K A -1.9713
211 R A -2.4119
212 S A 0.0000
213 I A 0.0000
214 Q A -1.6116
215 G A -1.4789
216 H A -1.1629
217 N A -0.6480
218 D A 0.0000
219 Y A 0.2344
220 M A 0.3602
221 C A 0.0000
222 P A 0.0000
223 A A 0.0000
224 T A -1.0619
225 N A -1.0755
226 Q A 0.0000
227 C A 0.0000
228 T A 0.0000
229 I A -0.2516
230 D A -1.4035
231 K A -1.9508
232 N A -1.5544
233 R A 0.0000
234 R A -2.6234
235 K A -1.7885
236 S A -1.2974
237 C A 0.0000
238 Q A -1.2307
239 A A -0.6510
240 C A 0.0000
241 R A -0.7760
242 L A -0.6747
243 R A 0.0000
244 K A 0.0000
245 C A 0.0000
246 Y A -0.7886
247 E A -1.6379
248 V A 0.0000
249 G A -1.1360
250 M A 0.0000
251 M A -0.3726
252 K A -1.6540
253 G A -1.3873
254 G A -1.8229
255 I A 0.0000
256 R A -3.4615
257 K A -3.7187
258 D A -3.5430
259 R A -3.4817
260 R A -3.5650
261 G A -2.1659
262 G A -2.0313
263 R A -2.3768
264 M A -1.0918
265 L A 0.1636
266 K A -1.0738
267 H A 0.0000
268 K A -1.3289
269 R A -1.9809
270 Q A -2.6868
271 R A -4.0718
272 D A -4.0869
273 D A -4.0811
274 G A -3.0848
275 E A -4.0196
276 G A -3.5664
277 R A -4.5720
278 G A -3.1566
279 E A -2.6861
280 V A -0.9046
281 G A -0.8359
282 S A -0.7358
283 A A -0.5721
284 G A -1.1178
285 D A -1.3201
286 M A 0.0000
287 R A -1.0415
288 A A -1.1196
289 A A -1.0713
290 N A -0.6878
291 L A 0.0000
292 W A 0.2552
293 P A -0.2585
294 S A -1.1954
295 P A -1.8133
296 L A 0.0000
297 M A -0.9157
298 I A 0.0000
299 K A -1.1416
300 R A -1.2436
301 S A 0.0000
302 K A -0.9394
303 K A -0.7509
304 N A 0.0000
305 E A -0.8902 mutated: SE305A
306 L A -0.2032
307 A A 0.5865
308 L A 0.5605
309 S A 0.2961
310 L A 0.0000
311 T A -0.9308
312 A A -1.5050
313 D A -2.4910
314 Q A -2.0007
315 M A 0.0000
316 V A 0.0000
317 S A -1.4680
318 A A -1.0642
319 L A 0.0000
320 L A -1.5188
321 D A -2.5829
322 A A 0.0000
323 E A 0.0000
324 P A 0.0000
325 P A 0.0000
326 I A 0.0000
327 L A 0.0000
328 Y A 0.2762
329 S A 0.0000
330 E A -0.9098
331 Y A 0.0000
332 D A 0.0000
333 P A 0.0000
334 T A 0.0000
335 R A 0.0000
336 P A 0.0000
337 F A 0.0488
338 S A -0.2390
339 E A -0.9633
340 A A -0.4473
341 S A 0.1321
342 M A 0.0000
343 M A 0.0000
344 G A 0.0000
345 L A 0.0000
346 L A 0.0000
347 T A 0.3984
348 N A 0.0000
349 L A 0.0000
350 A A 0.0000
351 D A 0.0000
352 R A 0.0000
353 E A 0.0000
354 L A 0.0000
355 V A 0.0000
356 H A 0.0000
357 M A 0.0000
358 I A 0.0000
359 N A 0.0000
360 W A 0.0000
361 A A 0.0000
362 K A -1.3708
363 R A -1.3046
364 V A 0.0000
365 P A 0.0000
366 G A -0.2929
367 F A 0.0000
368 V A 0.4457
369 D A 0.0000
370 L A 0.0000
371 T A -0.5899
372 L A -0.3352
373 H A -0.6594
374 D A -1.5043
375 Q A -0.9461
376 V A 0.1147
377 H A -0.3261
378 L A 0.0000
379 L A 0.0000
380 E A -0.4413
381 C A 0.0000
382 A A 0.0000
383 W A 0.0000
384 L A 0.0000
385 E A 0.0000
386 I A 0.0000
387 L A 0.0000
388 M A 0.0000
389 I A 0.0000
390 G A 0.0000
391 L A 0.0000
392 V A 0.0000
393 W A 0.0000
394 R A 0.0000
395 S A 0.0000
396 M A 0.0000
397 E A -1.0168
398 H A -0.9090
399 P A 0.0000
400 G A 0.0000
401 K A 0.2769
402 L A 0.0000
403 L A 0.0000
404 F A 0.0000
405 A A 0.0000
406 P A -0.3406
407 N A -0.6048
408 L A 0.0000
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 -1.4850
417 C A -1.0549
418 V A 0.0000
419 E A -2.1443
420 G A -1.4763
421 M A 0.0000
422 V A -0.9659
423 E A -1.2155
424 I A 0.0000
425 F A 0.0000
426 D A -0.1273
427 M A 0.0000
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 0.0000
434 R A 0.0429
435 F A 0.0000
436 R A -1.3082
437 M A 0.1829
438 M A 0.0000
439 N A -1.3060
440 L A 0.0000
441 Q A -0.8247
442 G A 0.0000
443 E A -0.6271
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 0.0000
450 S A 0.0000
451 I A 0.0000
452 I A 0.0000
453 L A 0.0000
454 L A 0.0000
455 N A -0.2636
456 S A -0.1791
457 G A 0.0000
458 V A 0.3920
459 Y A 0.7477
460 T A 0.6281
461 F A 0.6494
462 L A 1.4345
463 S A 0.1675
464 S A -0.2221
465 T A -0.2889
466 L A 0.0000
467 K A -1.5500
468 S A -0.9439
469 L A 0.0000
470 E A 0.0000
471 E A 0.0000
472 K A -0.8346
473 D A -1.6255
474 H A 0.0000
475 I A 0.0000
476 H A -1.0820
477 R A -1.6643
478 V A 0.0000
479 L A 0.0000
480 D A -1.3710
481 K A -1.2768
482 I A 0.0000
483 T A 0.0000
484 D A -1.2408
485 T A 0.0000
486 L A 0.0000
487 I A -0.4847
488 H A -1.3440
489 L A 0.0000
490 M A 0.0000
491 A A -0.4154
492 K A -1.4055
493 A A -0.7289
494 G A 0.0385
495 L A 0.7392
496 T A 0.4834
497 L A 0.5232
498 Q A -1.2398
499 Q A -1.8229
500 Q A 0.0000
501 H A -1.3446
502 Q A -2.1109
503 R A -1.2209
504 L A 0.0000
505 A A -0.9322
506 Q A -1.0434
507 L A 0.0000
508 L A 0.0000
509 L A 0.0000
510 I A 0.0000
511 L A 0.0000
512 S A 0.0000
513 H A 0.0000
514 I A 0.0000
515 R A -1.7977
516 H A -1.8867
517 M A 0.0000
518 S A 0.0000
519 N A -2.5182
520 K A -2.2073
521 G A 0.0000
522 M A 0.0000
523 E A -2.4472
524 H A 0.0000
525 L A 0.0000
526 Y A -0.9204
527 S A -0.8874
528 M A 0.0000
529 K A -0.5720
530 C A -0.5030
531 K A -1.7383
532 N A -1.4202
533 V A 0.0000
534 V A 1.2637
535 P A 0.7761
536 L A 1.1517
537 Y A 0.7351
538 D A 0.0000
539 L A 0.0000
540 L A 0.0000
541 L A 0.0000
542 E A -0.8378
543 M A 0.0000
544 L A 0.0000
545 D A -0.9863
546 A A -0.3906
547 H A -0.5561
548 R A -0.9247
549 L A 0.3855
550 H A -0.1032
551 A A -0.1048
552 P A 0.0000
553 T A 0.0000
554 S A -0.4306
555 R A -0.6789
556 G A -0.6694
557 G A -0.8943
558 A A -0.5220
559 S A -0.9507
560 V A 0.0000
561 E A -2.2239
562 E A 0.0000
563 T A -0.9021
564 D A -1.4869
565 Q A 0.0000
566 S A -0.5533
567 H A 0.0000
568 L A 0.4727
569 A A 0.1840
570 T A -0.0062
571 A A 0.0018
572 G A -0.3708
573 S A -0.0499
574 T A 0.0059
575 S A 0.1401
576 S A 0.0448
577 H A 0.2300
578 S A -0.3978
579 L A 0.0000
580 Q A 0.0000
581 K A -0.9788
582 Y A 0.3442
583 Y A 1.5900
584 I A 1.6895
585 T A 0.0000
586 G A -1.0334
587 E A -1.5166
588 A A -1.6392
589 E A -1.9198
590 G A -0.3685
591 F A 1.0740
592 P A 0.5185
593 A A 0.4884
594 T A 0.3959
595 V A 0.3476
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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, -0.513 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_3 -0.513 View CSV PDB
model_11 -0.5222 View CSV PDB
model_7 -0.5236 View CSV PDB
model_6 -0.5316 View CSV PDB
model_9 -0.5356 View CSV PDB
model_10 -0.543 View CSV PDB
CABS_average -0.5482 View CSV PDB
model_4 -0.5526 View CSV PDB
model_0 -0.5582 View CSV PDB
model_2 -0.5603 View CSV PDB
model_8 -0.5636 View CSV PDB
input -0.5666 View CSV PDB
model_1 -0.5864 View CSV PDB
model_5 -0.5883 View CSV PDB