Project name: ESR1 [mutate: SE118A]

Status: done

Started: 2026-02-05 18:56:14
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
Energy difference between WT (input) and mutated protein (by FoldX) 0.993718 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                                          (00:00:03)
[INFO]       FoldX:    Building mutant model                                                       (00:21:37)
[INFO]       CABS:     Running CABS flex simulation                                                (00:21:58)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:42:22)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:42:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:42:34)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:42:41)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:42:47)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:42:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:42:59)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:43:05)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:43:11)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:43:18)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:43:24)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:43:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:43:36)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:43:52)
[INFO]       Main:     Simulation completed successfully.                                          (02:43:58)
Show buried residues

Minimal score value
-3.9885
Maximal score value
2.1008
Average score
-0.4987
Total score value
-296.7227

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 0.8264
2 T A 0.4432
3 M A 0.7394
4 T A 0.2642
5 L A 0.5105
6 H A 0.0000
7 T A -0.6857
8 K A -1.6947
9 A A -0.6548
10 S A -0.3505
11 G A 0.0000
12 M A 0.5900
13 A A -0.0374
14 L A -0.1891
15 L A -0.2079
16 H A -1.4933
17 Q A -1.7453
18 I A 0.0000
19 Q A -1.5094
20 G A -1.8347
21 N A -2.0703
22 E A -1.7643
23 L A 0.0000
24 E A -1.3501
25 P A -0.8168
26 L A -0.2496
27 N A -0.8741
28 R A -1.9059
29 P A -1.4879
30 Q A -2.5002
31 L A -1.8017
32 K A -2.2516
33 I A 0.0000
34 P A -1.2048
35 L A -0.8815
36 E A -0.8900
37 R A -1.5560
38 P A 0.0000
39 L A 1.0345
40 G A -0.1096
41 E A -0.5253
42 V A 1.7667
43 Y A 2.1008
44 L A 1.6363
45 D A 0.0000
46 S A 0.0000
47 S A -0.6428
48 K A -1.9086
49 P A -0.9050
50 A A -0.9276
51 V A 0.0000
52 Y A 0.0000
53 N A -0.0944
54 Y A -0.0823
55 P A -0.7746
56 E A -1.7867
57 G A -1.3055
58 A A -0.3390
59 A A 0.1459
60 Y A 0.0000
61 E A -0.6790
62 F A 0.0000
63 N A -0.4686
64 A A 0.0000
65 A A -0.6135
66 A A -0.1953
67 A A 0.0906
68 A A -0.4672
69 N A -0.7852
70 A A -0.1382
71 Q A 0.4050
72 V A 1.9062
73 Y A 1.1188
74 G A -0.1736
75 Q A -1.5981
76 T A 0.0000
77 G A -0.3539
78 L A 0.0000
79 P A 0.2564
80 Y A 0.0000
81 G A -0.1312
82 P A 0.0000
83 G A -0.5689
84 S A -0.3915
85 E A -0.2544
86 A A 0.0786
87 A A 0.0000
88 A A 0.7690
89 F A 1.4636
90 G A -0.0433
91 S A -0.6692
92 N A -1.7677
93 G A -1.3522
94 L A -0.5926
95 G A -0.9775
96 G A -0.7010
97 F A 0.0000
98 P A 0.3601
99 P A 0.0000
100 L A 1.4551
101 N A 0.0000
102 S A 0.1794
103 V A 0.1924
104 S A -0.3242
105 P A -0.2807
106 S A 0.0014
107 P A 0.5664
108 L A 1.4567
109 M A 1.9511
110 L A 1.9416
111 L A 0.8981
112 H A -0.3685
113 P A -0.3174
114 P A -0.3671
115 P A -0.4209
116 Q A -0.4765
117 L A 0.5408
118 E A -0.8421 mutated: SE118A
119 P A 0.0000
120 F A 0.0000
121 L A -0.7487
122 Q A -0.7571
123 P A -1.0173
124 H A -1.7808
125 G A -1.0845
126 Q A -0.9225
127 Q A 0.0000
128 V A 0.7813
129 P A 1.4088
130 Y A 2.0243
131 Y A 0.8801
132 L A 0.9996
133 E A -1.1311
134 N A -1.9561
135 E A 0.0000
136 P A -1.4333
137 S A -1.2237
138 G A -0.4009
139 Y A -0.4107
140 T A -0.3373
141 V A -0.5102
142 R A -2.1363
143 E A -1.9247
144 A A -1.7234
145 G A -1.2445
146 P A -0.8216
147 P A -0.3421
148 A A 0.6431
149 F A 0.0000
150 Y A 1.8527
151 R A 0.5412
152 P A -0.2812
153 N A -1.0325
154 S A 0.0000
155 D A 0.0000
156 N A -3.4274
157 R A -3.7612
158 R A -3.6226
159 Q A -3.0130
160 G A -2.3789
161 G A -2.5121
162 R A -3.4253
163 E A -3.1210
164 R A -1.9888
165 L A 0.1004
166 A A 0.0885
167 S A -0.3968
168 T A -1.0376
169 N A -2.5016
170 D A -1.9812
171 K A -2.8117
172 G A -1.0479
173 S A 0.0320
174 M A 1.3894
175 A A 1.0157
176 M A 0.7408
177 E A -1.4477
178 S A -1.5008
179 A A -1.4737
180 K A -2.4417
181 E A -1.9013
182 T A -1.5007
183 R A -1.6220
184 Y A 0.0000
185 C A -1.1008
186 A A -0.9101
187 V A -1.1662
188 C A 0.0000
189 N A -1.9520
190 D A -2.3539
191 Y A -1.2545
192 A A -1.2002
193 S A -1.2095
194 G A -1.0391
195 Y A -0.5662
196 H A -0.4382
197 Y A 0.5747
198 G A 0.7827
199 V A 1.7423
200 W A 0.4072
201 S A -0.3253
202 C A 0.0000
203 E A -1.8456
204 G A -1.0449
205 C A 0.0000
206 K A -1.4034
207 A A -1.3618
208 F A -1.0386
209 F A 0.0000
210 K A -2.3563
211 R A -2.7255
212 S A 0.0000
213 I A 0.0000
214 Q A -1.9436
215 G A -1.4144
216 H A -1.1525
217 N A 0.0000
218 D A -0.3750
219 Y A 0.0000
220 M A 0.2604
221 C A 0.0000
222 P A 0.0000
223 A A 0.0000
224 T A -1.1985
225 N A -1.9412
226 Q A 0.0000
227 C A 0.0000
228 T A 0.0000
229 I A -1.2162
230 D A -2.3075
231 K A -3.2315
232 N A -2.5753
233 R A 0.0000
234 R A -2.9991
235 K A 0.0000
236 S A -0.9608
237 C A -0.3849
238 Q A -0.1833
239 A A 0.0637
240 C A 0.0000
241 R A 0.0000
242 L A -0.4414
243 R A 0.0000
244 K A 0.0000
245 C A 0.0000
246 Y A 0.0000
247 E A -1.3934
248 V A 0.0000
249 G A -0.9174
250 M A 0.0000
251 M A -0.1667
252 K A -1.6593
253 G A -1.0023
254 G A -0.5979
255 I A -0.5258
256 R A -1.1664
257 K A -2.6464
258 D A -2.8852
259 R A -3.7120
260 R A -3.7369
261 G A -2.6620
262 G A -2.1522
263 R A -1.9468
264 M A 0.5846
265 L A 1.0082
266 K A -0.2594
267 H A -0.5646
268 K A -1.1214
269 R A -1.5096
270 Q A -2.4264
271 R A -3.2422
272 D A -3.7500
273 D A -3.6601
274 G A -2.9840
275 E A -3.8182
276 G A -3.3872
277 R A -3.9885
278 G A -2.9361
279 E A -2.6859
280 V A -1.1575
281 G A -0.9732
282 S A -0.6695
283 A A -0.5308
284 G A -0.9244
285 D A -1.1211
286 M A 0.0000
287 R A -0.7575
288 A A -0.7229
289 A A 0.0000
290 N A 0.0000
291 L A 0.0000
292 W A 0.4018
293 P A -0.3236
294 S A -1.2277
295 P A 0.0000
296 L A -0.9046
297 M A -0.2361
298 I A 0.0000
299 K A -0.8662
300 R A -0.8194
301 S A 0.0000
302 K A -0.1125
303 K A 0.0000
304 N A -1.4739
305 S A -1.3713
306 L A 0.0000
307 A A 0.0595
308 L A -0.4096
309 S A -0.2518
310 L A 0.0000
311 T A -1.0982
312 A A -1.6321
313 D A -2.5819
314 Q A -2.0040
315 M A -1.4646
316 V A 0.0000
317 S A -1.4427
318 A A -1.2432
319 L A 0.0000
320 L A -1.0507
321 D A -2.5960
322 A A 0.0000
323 E A 0.0000
324 P A 0.0000
325 P A 0.0000
326 I A -0.0869
327 L A 0.0000
328 Y A 0.0914
329 S A 0.0000
330 E A -1.0260
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 -0.0214
338 S A -0.6079
339 E A -1.4281
340 A A -0.6251
341 S A -0.4180
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 0.0000
360 W A 0.0000
361 A A 0.0000
362 K A -0.7365
363 R A -2.0602
364 V A 0.0000
365 P A 0.0000
366 G A -0.6742
367 F A 0.0000
368 V A 1.3337
369 D A 0.0000
370 L A 0.0000
371 T A 0.0000
372 L A 1.7381
373 H A 0.8721
374 D A 0.0000
375 Q A 0.6373
376 V A 0.6880
377 H A -0.0494
378 L A 0.0000
379 L A 0.0000
380 E A -0.3626
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 -1.0333
398 H A 0.0000
399 P A -0.1989
400 G A 0.0000
401 K A 0.3714
402 L A 0.0000
403 L A 0.5935
404 F A 0.0000
405 A A 0.0000
406 P A -0.5262
407 N A -1.0113
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 -1.6146
417 C A -0.9879
418 V A 0.0000
419 E A -2.4659
420 G A -1.9022
421 M A 0.0000
422 V A -1.5099
423 E A -2.0666
424 I A 0.0000
425 F A 0.0000
426 D A -0.4590
427 M A -0.1138
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 -0.2272
434 R A -0.1567
435 F A 0.0000
436 R A -1.8788
437 M A -0.1536
438 M A 0.0000
439 N A -1.3560
440 L A 0.0000
441 Q A -1.0700
442 G A 0.0000
443 E A -0.5529
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 0.0000
459 Y A 0.3157
460 T A 0.2406
461 F A 0.4935
462 L A 0.5422
463 S A -0.1812
464 S A 0.0000
465 T A 0.0000
466 L A 0.0000
467 K A -1.3405
468 S A 0.0000
469 L A 0.0000
470 E A 0.0000
471 E A 0.0000
472 K A 0.0000
473 D A -1.0395
474 H A 0.0000
475 I A 0.0000
476 H A -1.1853
477 R A -1.9042
478 V A 0.0000
479 L A 0.0000
480 D A -1.3230
481 K A -1.3531
482 I A 0.0000
483 T A 0.0000
484 D A -1.0449
485 T A 0.0000
486 L A 0.0000
487 I A -0.1161
488 H A -1.4800
489 L A 0.0000
490 M A 0.0000
491 A A -0.7997
492 K A -1.8813
493 A A -1.0619
494 G A -0.6931
495 L A -0.1414
496 T A -0.0087
497 L A 0.4544
498 Q A -1.2644
499 Q A -1.3239
500 Q A 0.0000
501 H A -1.1617
502 Q A -1.8922
503 R A -1.2855
504 L A 0.0000
505 A A -0.6951
506 Q A -0.6867
507 L A 0.0000
508 L A -0.1733
509 L A -0.1133
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 -0.7105
516 H A -0.8686
517 M A 0.0000
518 S A 0.0000
519 N A -1.0730
520 K A -1.3681
521 G A 0.0000
522 M A 0.0000
523 E A -1.9853
524 H A -1.4209
525 L A 0.0000
526 Y A -0.3747
527 S A -0.7339
528 M A 0.0000
529 K A 0.0000
530 C A 0.0461
531 K A -1.3369
532 N A -0.6265
533 V A 0.0000
534 V A 1.0669
535 P A 0.5743
536 L A 0.0000
537 Y A 0.4939
538 D A -0.0063
539 L A 0.0000
540 L A 0.0000
541 L A 0.0000
542 E A -0.7127
543 M A 0.0000
544 L A 0.0000
545 D A -0.6687
546 A A -0.5138
547 H A 0.0000
548 R A -0.8972
549 L A -0.2949
550 H A 0.0000
551 A A -0.7867
552 P A -0.7704
553 T A -0.4417
554 S A -1.0186
555 R A -2.0557
556 G A -1.2451
557 G A -0.9133
558 A A -0.6674
559 S A -1.5187
560 V A 0.0000
561 E A -3.1816
562 E A -2.3968
563 T A -1.7567
564 D A -2.8389
565 Q A -1.9144
566 S A -0.6601
567 H A 0.0000
568 L A 1.6724
569 A A 0.8043
570 T A -0.0812
571 A A -0.6153
572 G A -1.0946
573 S A 0.0000
574 T A 0.1947
575 S A 0.5561
576 S A 0.2913
577 H A 0.0000
578 S A -0.0582
579 L A 0.0000
580 Q A 0.0000
581 K A -0.3628
582 Y A 1.3600
583 Y A 2.0252
584 I A 1.3501
585 T A 0.2258
586 G A -0.6584
587 E A 0.0000
588 A A -0.9969
589 E A -1.2901
590 G A -0.1794
591 F A 1.0486
592 P A 0.2866
593 A A 0.2568
594 T A 0.6080
595 V A 1.5508
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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, -0.4987 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_4 -0.4987 View CSV PDB
model_6 -0.5013 View CSV PDB
model_5 -0.5021 View CSV PDB
model_7 -0.5137 View CSV PDB
model_8 -0.5257 View CSV PDB
model_11 -0.5267 View CSV PDB
model_10 -0.528 View CSV PDB
CABS_average -0.5284 View CSV PDB
model_2 -0.5286 View CSV PDB
model_1 -0.5302 View CSV PDB
model_3 -0.5434 View CSV PDB
model_9 -0.5593 View CSV PDB
input -0.5642 View CSV PDB
model_0 -0.5835 View CSV PDB