Project name: ESR1 [mutate: SE305A]

Status: done

Started: 2026-02-05 18:57:23
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 SE305A
Energy difference between WT (input) and mutated protein (by FoldX) -0.855214 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                                                       (00:20:48)
[INFO]       CABS:     Running CABS flex simulation                                                (00:21:11)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:42:05)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:42:11)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:42:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:42:24)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:42:30)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:42:36)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:42:43)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:42:49)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:42:55)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:43:01)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:43:08)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:43:14)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:43:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:43:36)
[INFO]       Main:     Simulation completed successfully.                                          (02:43:42)
Show buried residues

Minimal score value
-3.8977
Maximal score value
2.2394
Average score
-0.4368
Total score value
-259.8675

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 0.7564
2 T A 0.9881
3 M A 1.0195
4 T A 0.9275
5 L A 1.4522
6 H A 0.3652
7 T A -0.1763
8 K A -1.1573
9 A A -0.2845
10 S A -0.2673
11 G A 0.0000
12 M A 0.1989
13 A A -0.3375
14 L A -0.3896
15 L A -0.3261
16 H A -1.4366
17 Q A -1.8515
18 I A 0.0000
19 Q A -1.9656
20 G A -2.3823
21 N A -3.1145
22 E A -3.0863
23 L A 0.0000
24 E A -2.3977
25 P A -1.6233
26 L A -0.9029
27 N A -1.2310
28 R A 0.0000
29 P A -0.2570
30 Q A -0.0418
31 L A 0.8482
32 K A 0.0000
33 I A 2.0595
34 P A 0.6773
35 L A 0.0866
36 E A 0.0000
37 R A -0.5692
38 P A 0.0000
39 L A 1.4391
40 G A -0.0216
41 E A 0.0050
42 V A 2.0259
43 Y A 1.5696
44 L A 1.9051
45 D A 0.5026
46 S A -0.2133
47 S A -0.4268
48 K A -1.3991
49 P A -0.6362
50 A A 0.1522
51 V A 0.4700
52 Y A 0.0000
53 N A 0.0000
54 Y A 1.1120
55 P A 0.3641
56 E A 0.0069
57 G A -0.4959
58 A A -0.2466
59 A A -0.1114
60 Y A 0.0000
61 E A -0.9959
62 F A 0.0000
63 N A -0.6426
64 A A 0.0000
65 A A -1.2429
66 A A -0.7280
67 A A -0.0768
68 A A -0.5471
69 N A -0.9892
70 A A -0.9563
71 Q A -0.7607
72 V A 0.6829
73 Y A 1.0487
74 G A 0.3507
75 Q A -0.1889
76 T A 0.0050
77 G A -0.2219
78 L A 0.0000
79 P A 0.1280
80 Y A 0.0000
81 G A -0.6295
82 P A 0.0000
83 G A -1.1251
84 S A -0.8043
85 E A -0.9849
86 A A -0.2953
87 A A 0.0000
88 A A 0.6607
89 F A 1.4335
90 G A 0.0549
91 S A -0.3085
92 N A -0.0913
93 G A -0.2715
94 L A 0.2185
95 G A -0.2580
96 G A 0.1065
97 F A 0.8418
98 P A 0.6031
99 P A -0.1648
100 L A 0.0000
101 N A -0.2942
102 S A 0.3684
103 V A 1.2512
104 S A 0.3401
105 P A 0.1801
106 S A 0.3156
107 P A 0.8245
108 L A 2.0687
109 M A 2.1097
110 L A 1.6707
111 L A 1.0102
112 H A -0.3473
113 P A -0.5588
114 P A -0.7055
115 P A -0.7492
116 Q A -0.9882
117 L A -0.2130
118 S A -0.1574
119 P A 0.0000
120 F A 0.0000
121 L A -0.7108
122 Q A -0.9776
123 P A -1.0295
124 H A -1.8839
125 G A -1.5195
126 Q A 0.0000
127 Q A -0.1855
128 V A 0.4427
129 P A 1.1971
130 Y A 1.6797
131 Y A 0.7602
132 L A 0.9502
133 E A -1.1705
134 N A -1.7833
135 E A 0.0000
136 P A -1.0452
137 S A 0.0000
138 G A -0.3711
139 Y A 0.0792
140 T A -0.1441
141 V A -0.7375
142 R A -2.2208
143 E A -2.0799
144 A A -1.6063
145 G A -1.1058
146 P A -1.1351
147 P A 0.0000
148 A A -0.0429
149 F A 0.6803
150 Y A 1.3018
151 R A 0.0000
152 P A -0.4094
153 N A -1.9099
154 S A -2.4827
155 D A 0.0000
156 N A 0.0000
157 R A -3.0552
158 R A -2.7694
159 Q A 0.0000
160 G A -1.6551
161 G A -2.0048
162 R A -2.5182
163 E A -2.3633
164 R A -1.4196
165 L A 0.6037
166 A A -0.3761
167 S A -1.4405
168 T A -2.1095
169 N A -3.4253
170 D A -3.4729
171 K A -3.1834
172 G A -1.5009
173 S A 0.1576
174 M A 0.8743
175 A A 0.3858
176 M A -0.6914
177 E A -2.1872
178 S A -1.6375
179 A A -1.7829
180 K A -3.2308
181 E A -3.1415
182 T A -1.7611
183 R A -1.7829
184 Y A 0.4180
185 C A 0.0000
186 A A 0.0779
187 V A 0.4142
188 C A 0.0000
189 N A 0.0000
190 D A -0.6334
191 Y A 0.3195
192 A A -0.1926
193 S A -0.6369
194 G A -0.6037
195 Y A 0.3561
196 H A 0.1306
197 Y A 1.7045
198 G A 1.1478
199 V A 2.2394
200 W A 1.8056
201 S A 0.0000
202 C A 0.0000
203 E A -1.3360
204 G A -0.5959
205 C A 0.0000
206 K A -0.9902
207 A A -0.8421
208 F A -0.4766
209 F A 0.0000
210 K A -1.7517
211 R A -2.4307
212 S A 0.0000
213 I A 0.0000
214 Q A -1.9705
215 G A -1.7646
216 H A -1.5613
217 N A -1.2448
218 D A -1.7334
219 Y A 0.0000
220 M A 0.4395
221 C A 0.0000
222 P A 0.0000
223 A A 0.0000
224 T A -0.8485
225 N A -1.6738
226 Q A 0.0000
227 C A 0.0000
228 T A 0.0000
229 I A 0.5753
230 D A -0.9229
231 K A -2.1161
232 N A -2.6897
233 R A -3.3118
234 R A -2.9533
235 K A 0.0000
236 S A -0.7494
237 C A -0.3365
238 Q A -0.7727
239 A A 0.0000
240 C A 0.0000
241 R A 0.0000
242 L A -0.4283
243 R A 0.0000
244 K A -0.6863
245 C A 0.0000
246 Y A 0.0000
247 E A -1.2554
248 V A 0.0000
249 G A -0.6815
250 M A -0.1640
251 M A 0.0000
252 K A -1.5735
253 G A -1.2251
254 G A -1.2485
255 I A 0.0000
256 R A 0.0000
257 K A -2.8275
258 D A -2.7673
259 R A -3.6114
260 R A -3.5813
261 G A -2.1880
262 G A -1.7018
263 R A -1.9468
264 M A -1.2269
265 L A -0.0668
266 K A -1.1930
267 H A 0.0000
268 K A -1.2679
269 R A -1.9915
270 Q A -2.9078
271 R A -3.8387
272 D A -3.7432
273 D A -3.5680
274 G A -2.9273
275 E A -3.8165
276 G A -3.4216
277 R A -3.8977
278 G A -2.6773
279 E A -2.5880
280 V A -1.0793
281 G A -0.9668
282 S A -0.8674
283 A A -0.6410
284 G A -1.3053
285 D A -1.3850
286 M A 0.0000
287 R A 0.0000
288 A A 0.0000
289 A A 0.0000
290 N A -0.5194
291 L A 0.4835
292 W A 0.7615
293 P A 0.0829
294 S A -0.3902
295 P A -1.1443
296 L A -1.1731
297 M A -0.9511
298 I A 0.0000
299 K A 0.0000
300 R A 0.0000
301 S A 0.0000
302 K A -1.6472
303 K A 0.0000
304 N A 0.0000
305 E A 0.0000 mutated: SE305A
306 L A -0.6331
307 A A -0.2911
308 L A 0.3694
309 S A -0.0451
310 L A 0.0000
311 T A -0.9125
312 A A -1.5939
313 D A -2.2740
314 Q A -1.5370
315 M A 0.0000
316 V A -0.7199
317 S A -0.7956
318 A A -0.6279
319 L A 0.0000
320 L A 0.5630
321 D A -0.7406
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 0.3736
329 S A -0.1301
330 E A -0.6593
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 0.0000
338 S A -0.6717
339 E A -1.6706
340 A A -1.0303
341 S A 0.0000
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 0.0000
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 -1.2002
360 W A 0.0000
361 A A 0.0000
362 K A -1.1213
363 R A -1.3628
364 V A 0.0000
365 P A 0.0000
366 G A -0.5749
367 F A 0.0000
368 V A 0.0683
369 D A 0.0000
370 L A 0.0000
371 T A 0.0000
372 L A -0.4181
373 H A -0.8155
374 D A -0.6705
375 Q A -0.5457
376 V A -0.1121
377 H A -0.5450
378 L A 0.0000
379 L A 0.0000
380 E A -0.6426
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 -0.5644
398 H A -0.3893
399 P A 0.5275
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 -0.3798
407 N A -0.3622
408 L A 0.0000
409 L A 0.0000
410 L A 0.0000
411 D A 0.0000
412 R A -0.8222
413 N A 0.0000
414 Q A 0.0000
415 G A 0.0000
416 K A -1.8666
417 C A -1.4341
418 V A 0.0000
419 E A -2.5639
420 G A -1.7190
421 M A 0.0000
422 V A -1.4709
423 E A -1.8928
424 I A 0.0000
425 F A 0.0000
426 D A -0.3453
427 M A 0.1507
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 -0.1499
435 F A 0.0000
436 R A -0.8789
437 M A 0.2567
438 M A 0.0000
439 N A -0.9418
440 L A 0.0000
441 Q A -0.6964
442 G A 0.0000
443 E A -0.1101
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 0.0000
456 S A 0.0000
457 G A 0.0000
458 V A 0.1402
459 Y A 0.5397
460 T A 0.6765
461 F A 1.5420
462 L A 0.8532
463 S A 0.0460
464 S A -0.0823
465 T A 0.0000
466 L A 0.0000
467 K A -1.2920
468 S A -0.6719
469 L A -0.7774
470 E A 0.0000
471 E A 0.0000
472 K A -0.8233
473 D A -1.9045
474 H A 0.0000
475 I A 0.0000
476 H A -1.5927
477 R A -1.6320
478 V A 0.0000
479 L A 0.0000
480 D A -2.0190
481 K A -1.6519
482 I A 0.0000
483 T A 0.0000
484 D A -1.7681
485 T A 0.0000
486 L A 0.0000
487 I A -0.7666
488 H A -1.6649
489 L A 0.0000
490 M A 0.0000
491 A A -0.8438
492 K A -1.9146
493 A A -1.0758
494 G A -0.7725
495 L A -0.3538
496 T A -0.1676
497 L A 0.3406
498 Q A -1.5155
499 Q A -1.8570
500 Q A -1.1630
501 H A -1.4079
502 Q A -2.0418
503 R A -1.3671
504 L A 0.0000
505 A A -0.7193
506 Q A -0.5122
507 L A 0.0000
508 L A 0.0982
509 L A 0.0563
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 -0.8579
516 H A -1.1197
517 M A 0.0000
518 S A 0.0000
519 N A -2.1599
520 K A -1.8764
521 G A 0.0000
522 M A 0.0000
523 E A -1.5074
524 H A -0.9147
525 L A 0.0000
526 Y A -0.3090
527 S A -0.5258
528 M A 0.0000
529 K A 0.0000
530 C A -0.1483
531 K A -1.8502
532 N A -1.6658
533 V A 0.0000
534 V A 0.3892
535 P A 0.2794
536 L A 0.6735
537 Y A 0.0000
538 D A 0.4741
539 L A 0.0000
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 -0.6740
546 A A 0.0000
547 H A -1.2566
548 R A -1.3763
549 L A -0.6188
550 H A -0.9481
551 A A 0.0000
552 P A -0.5361
553 T A -0.2539
554 S A -0.2063
555 R A 0.0000
556 G A -0.2604
557 G A -0.2022
558 A A -0.3165
559 S A -1.1560
560 V A 0.0000
561 E A -2.8297
562 E A 0.0000
563 T A -1.1877
564 D A -2.6352
565 Q A -1.5203
566 S A -0.4928
567 H A 0.0000
568 L A 1.4278
569 A A 0.7301
570 T A 0.1297
571 A A 0.0704
572 G A -0.3675
573 S A -0.2678
574 T A 0.3665
575 S A 0.0000
576 S A 0.5735
577 H A 0.0000
578 S A -0.1834
579 L A 0.0000
580 Q A 0.0000
581 K A -0.6002
582 Y A 0.9461
583 Y A 1.4031
584 I A 0.0000
585 T A -1.1564
586 G A 0.0000
587 E A 0.0000
588 A A -0.9890
589 E A -1.4043
590 G A -0.3717
591 F A 0.9291
592 P A 0.4290
593 A A 0.4581
594 T A 1.1042
595 V A 1.8415
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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, -0.4368 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_6 -0.4368 View CSV PDB
model_1 -0.4482 View CSV PDB
model_2 -0.4645 View CSV PDB
model_0 -0.4779 View CSV PDB
model_10 -0.4849 View CSV PDB
model_4 -0.4873 View CSV PDB
CABS_average -0.497 View CSV PDB
model_8 -0.5018 View CSV PDB
model_9 -0.5082 View CSV PDB
model_5 -0.5239 View CSV PDB
model_7 -0.5372 View CSV PDB
model_3 -0.5404 View CSV PDB
model_11 -0.553 View CSV PDB
input -0.5596 View CSV PDB