Project name: ESR1

Status: done

Started: 2026-01-29 19:28:07
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
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]       CABS:     Running CABS flex simulation                                                (00:08:50)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:29:40)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:29:46)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:29:52)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:29:58)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:30:04)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:30:10)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:30:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:30:22)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:30:27)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:30:33)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:30:39)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:30:45)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:30:51)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:31:07)
[INFO]       Main:     Simulation completed successfully.                                          (02:31:13)
Show buried residues

Minimal score value
-3.9373
Maximal score value
2.3033
Average score
-0.4906
Total score value
-291.9087

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 0.9379
2 T A 0.3629
3 M A 0.3981
4 T A 0.3209
5 L A 0.4745
6 H A -0.3843
7 T A -0.8353
8 K A -1.7205
9 A A -0.7518
10 S A -0.4474
11 G A -0.1371
12 M A 0.5978
13 A A -0.0007
14 L A -0.1878
15 L A -0.1805
16 H A -1.5582
17 Q A -1.7372
18 I A 0.0000
19 Q A -1.9098
20 G A -2.0681
21 N A -2.5185
22 E A -2.5920
23 L A 0.0000
24 E A -2.4574
25 P A -1.8330
26 L A -1.5260
27 N A -2.1307
28 R A -2.4267
29 P A -1.6255
30 Q A -1.8146
31 L A -0.8342
32 K A -1.8550
33 I A 0.0000
34 P A -0.8584
35 L A -0.7594
36 E A 0.0000
37 R A -0.9446
38 P A -0.1022
39 L A 0.9889
40 G A -0.2264
41 E A -0.3179
42 V A 1.8331
43 Y A 1.7973
44 L A 0.0000
45 D A 0.0000
46 S A 0.0000
47 S A -0.3567
48 K A -1.0402
49 P A -0.2905
50 A A 0.0228
51 V A 0.0000
52 Y A 0.0000
53 N A 0.0000
54 Y A 0.1643
55 P A -0.4776
56 E A -0.6299
57 G A -0.4847
58 A A -0.4085
59 A A 0.0000
60 Y A 0.0000
61 E A -2.0663
62 F A 0.0000
63 N A -1.1578
64 A A 0.0000
65 A A -1.1729
66 A A -0.4438
67 A A -0.4487
68 A A -0.9379
69 N A -1.8829
70 A A -1.0899
71 Q A -0.8659
72 V A 1.0161
73 Y A 1.0989
74 G A 0.0980
75 Q A -0.9721
76 T A 0.0000
77 G A -0.6109
78 L A 0.0000
79 P A -0.0639
80 Y A 0.0000
81 G A -1.0536
82 P A 0.0000
83 G A -1.1943
84 S A -0.7070
85 E A -0.7302
86 A A -0.4485
87 A A 0.0000
88 A A 0.3743
89 F A 0.8739
90 G A -0.4418
91 S A -0.7674
92 N A -1.5187
93 G A -0.9092
94 L A 0.0887
95 G A -0.3273
96 G A -0.5881
97 F A 0.0000
98 P A 0.4043
99 P A 0.6345
100 L A 1.8041
101 N A 0.0000
102 S A 0.0386
103 V A 0.0000
104 S A -0.4787
105 P A -0.3041
106 S A 0.0229
107 P A 0.7909
108 L A 2.1253
109 M A 2.1472
110 L A 2.3033
111 L A 1.9272
112 H A 0.1138
113 P A -0.0488
114 P A -0.0081
115 P A -0.2867
116 Q A 0.0312
117 L A 1.2099
118 S A 0.5381
119 P A 0.0000
120 F A 0.0000
121 L A -0.2873
122 Q A 0.0000
123 P A -0.7902
124 H A -1.1759
125 G A -0.9039
126 Q A 0.0000
127 Q A 0.0000
128 V A 0.8346
129 P A 1.2211
130 Y A 1.9259
131 Y A 1.0201
132 L A 1.0295
133 E A -0.8241
134 N A -1.6337
135 E A 0.0000
136 P A -0.8909
137 S A -1.2777
138 G A -1.3509
139 Y A 0.0000
140 T A -0.3940
141 V A -0.5386
142 R A -1.6372
143 E A -1.6474
144 A A -1.2601
145 G A -1.1202
146 P A -0.8943
147 P A -0.1132
148 A A 0.8491
149 F A 0.0000
150 Y A 1.7867
151 R A 0.3333
152 P A -0.0281
153 N A 0.0000
154 S A 0.0000
155 D A 0.0000
156 N A -3.1404
157 R A -3.4195
158 R A -3.3322
159 Q A -2.8539
160 G A -2.4135
161 G A -2.1742
162 R A -3.0732
163 E A -3.0793
164 R A -2.3724
165 L A -0.0303
166 A A -0.5499
167 S A -0.8925
168 T A -1.1931
169 N A -2.3288
170 D A -1.9118
171 K A -2.4670
172 G A -1.1576
173 S A -0.1224
174 M A 0.8280
175 A A 0.7525
176 M A 0.6182
177 E A -1.5467
178 S A -1.3767
179 A A -1.7227
180 K A -3.0434
181 E A -2.7602
182 T A -1.7471
183 R A -2.3663
184 Y A -0.9213
185 C A 0.0000
186 A A -0.9294
187 V A -1.2031
188 C A 0.0000
189 N A -2.0430
190 D A -2.0741
191 Y A -1.0973
192 A A -1.0348
193 S A -0.7303
194 G A -0.4328
195 Y A 0.5567
196 H A -0.1851
197 Y A 1.1407
198 G A 0.4755
199 V A 0.4145
200 W A -0.2265
201 S A 0.0000
202 C A 0.0000
203 E A -2.0741
204 G A -1.3465
205 C A 0.0000
206 K A -1.6415
207 A A -1.5829
208 F A -1.4341
209 F A 0.0000
210 K A -2.7437
211 R A -3.0308
212 S A 0.0000
213 I A 0.0000
214 Q A -2.1709
215 G A -1.6317
216 H A -1.0049
217 N A -0.6283
218 D A -0.5754
219 Y A -0.1825
220 M A 0.3217
221 C A 0.0000
222 P A 0.0000
223 A A 0.0000
224 T A -1.0884
225 N A -1.6335
226 Q A 0.0000
227 C A 0.0000
228 T A 0.0000
229 I A -1.3145
230 D A -2.4625
231 K A -3.1533
232 N A -2.8076
233 R A 0.0000
234 R A -3.1507
235 K A -2.1528
236 S A -1.1342
237 C A 0.0000
238 Q A -0.6840
239 A A 0.0000
240 C A 0.0000
241 R A -0.7918
242 L A 0.0000
243 R A -0.7308
244 K A 0.0000
245 C A 0.0000
246 Y A 0.0000
247 E A -1.6036
248 V A 0.0000
249 G A -1.1190
250 M A 0.0000
251 M A -0.9673
252 K A -2.0841
253 G A -1.0831
254 G A -0.7018
255 I A -0.3496
256 R A -0.7836
257 K A -1.3416
258 D A -1.2853
259 R A -1.6039
260 R A -1.9343
261 G A -1.4921
262 G A -1.1931
263 R A -0.9805
264 M A -0.5281
265 L A 0.3089
266 K A -1.2950
267 H A -1.2175
268 K A -1.3904
269 R A -1.8788
270 Q A 0.0000
271 R A -3.8489
272 D A 0.0000
273 D A -3.2658
274 G A -2.9932
275 E A -3.6673
276 G A -3.4405
277 R A -3.9373
278 G A -2.9698
279 E A -2.9310
280 V A -1.5652
281 G A -1.3195
282 S A -1.1270
283 A A -0.9095
284 G A -1.0147
285 D A -1.3570
286 M A 0.0000
287 R A 0.0000
288 A A 0.0000
289 A A 0.0000
290 N A 0.0000
291 L A -0.1764
292 W A 0.2919
293 P A -0.1524
294 S A -0.8449
295 P A 0.0000
296 L A -0.9810
297 M A -1.0703
298 I A 0.0000
299 K A 0.0000
300 R A -0.9592
301 S A 0.0000
302 K A -0.7442
303 K A 0.0000
304 N A 0.0000
305 S A -0.4348
306 L A 0.2288
307 A A 0.0000
308 L A 0.8771
309 S A 0.2434
310 L A 0.0000
311 T A -0.7187
312 A A -1.3781
313 D A -2.2789
314 Q A -1.7290
315 M A 0.0000
316 V A -1.0695
317 S A -1.2442
318 A A -0.9237
319 L A 0.0000
320 L A -1.1890
321 D A -1.4054
322 A A 0.0000
323 E A 0.0000
324 P A 0.0000
325 P A 0.0000
326 I A -0.0456
327 L A 0.0000
328 Y A 0.0028
329 S A -0.2022
330 E A 0.0000
331 Y A 0.0000
332 D A -0.8392
333 P A 0.0000
334 T A 0.0000
335 R A 0.0000
336 P A 0.0000
337 F A -0.0167
338 S A -0.7439
339 E A -1.7524
340 A A -0.7519
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 0.1857
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 -0.1588
359 N A 0.0000
360 W A 0.0000
361 A A 0.0000
362 K A -0.5083
363 R A -0.7024
364 V A 0.0000
365 P A 0.0000
366 G A -0.2219
367 F A 0.0000
368 V A 0.7875
369 D A 0.0000
370 L A 0.0000
371 T A 0.0000
372 L A 0.7251
373 H A -0.2487
374 D A 0.0000
375 Q A 0.4208
376 V A 0.8754
377 H A 0.1854
378 L A 0.0000
379 L A 0.0000
380 E A -0.0863
381 C A 0.0000
382 A A 0.0000
383 W A 0.0000
384 L A -0.1425
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 -0.8219
398 H A -0.7505
399 P A -0.2307
400 G A 0.0000
401 K A -0.1883
402 L A 0.0000
403 L A 0.0000
404 F A 0.0000
405 A A 0.0000
406 P A -0.5267
407 N A -0.6053
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 -2.3966
417 C A -1.6882
418 V A 0.0000
419 E A -2.7151
420 G A -1.6822
421 M A -1.4960
422 V A -1.5524
423 E A -1.7769
424 I A 0.0000
425 F A 0.0000
426 D A 0.1296
427 M A 0.4142
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 -0.5877
434 R A -0.5768
435 F A 0.0000
436 R A -2.0212
437 M A -0.2649
438 M A -0.9205
439 N A -1.7605
440 L A 0.0000
441 Q A -1.1668
442 G A 0.0000
443 E A -1.2156
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 -0.1624
456 S A 0.0000
457 G A 0.0000
458 V A 0.5630
459 Y A 0.5196
460 T A 0.6889
461 F A 1.0110
462 L A 1.5140
463 S A 0.3648
464 S A -0.2501
465 T A 0.0000
466 L A 0.0000
467 K A -0.9566
468 S A 0.0000
469 L A 0.0940
470 E A 0.0000
471 E A 0.0000
472 K A 0.0000
473 D A -0.6806
474 H A 0.0000
475 I A 0.0000
476 H A -1.2853
477 R A -1.2640
478 V A 0.0000
479 L A 0.0000
480 D A -1.3052
481 K A -1.0271
482 I A 0.0000
483 T A 0.0000
484 D A -1.2274
485 T A 0.0000
486 L A 0.0000
487 I A -0.2717
488 H A -1.0910
489 L A 0.0000
490 M A 0.0000
491 A A -0.2229
492 K A -1.5233
493 A A -0.7474
494 G A 0.0553
495 L A 1.1938
496 T A 0.4285
497 L A 0.6574
498 Q A -1.3360
499 Q A -1.8805
500 Q A -0.9482
501 H A -1.5731
502 Q A -2.1658
503 R A -1.4484
504 L A 0.0000
505 A A -0.6225
506 Q A -0.6434
507 L A 0.0000
508 L A 0.1942
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 -1.2660
516 H A -1.1295
517 M A 0.0000
518 S A 0.0000
519 N A -2.3017
520 K A -1.8945
521 G A 0.0000
522 M A 0.0000
523 E A -2.4048
524 H A -1.3438
525 L A 0.0000
526 Y A -0.5696
527 S A -0.8459
528 M A 0.0000
529 K A 0.0000
530 C A -0.3131
531 K A -1.4379
532 N A -0.6766
533 V A 0.0000
534 V A 1.2276
535 P A 0.2577
536 L A 0.5263
537 Y A 0.0067
538 D A 0.0071
539 L A 0.0000
540 L A 0.0000
541 L A 0.0000
542 E A -0.8187
543 M A 0.0000
544 L A 0.0000
545 D A -1.0556
546 A A 0.0000
547 H A -1.1303
548 R A -1.8659
549 L A -0.0136
550 H A -0.6175
551 A A -0.6881
552 P A -0.7383
553 T A -0.7471
554 S A -0.8625
555 R A -1.1397
556 G A -1.0928
557 G A -0.9784
558 A A -0.7557
559 S A -1.3943
560 V A 0.0000
561 E A -3.1741
562 E A -3.1963
563 T A -1.6559
564 D A -2.1950
565 Q A -1.5623
566 S A -0.5122
567 H A 0.0000
568 L A 0.8912
569 A A 0.5427
570 T A 0.1798
571 A A -0.0787
572 G A -0.5138
573 S A 0.0000
574 T A -0.0355
575 S A 0.2167
576 S A -0.0496
577 H A -0.1177
578 S A -0.2696
579 L A 0.0000
580 Q A 0.0000
581 K A -0.4960
582 Y A 1.4604
583 Y A 1.6403
584 I A 0.5668
585 T A -0.6938
586 G A -0.7444
587 E A 0.0000
588 A A -0.6088
589 E A -0.6629
590 G A -0.2950
591 F A 1.0631
592 P A 0.4155
593 A A 0.7684
594 T A 1.1325
595 V A 1.8274
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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, -0.4906 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_0 -0.4906 View CSV PDB
model_3 -0.5041 View CSV PDB
model_7 -0.5163 View CSV PDB
model_4 -0.5255 View CSV PDB
model_2 -0.5304 View CSV PDB
model_10 -0.5338 View CSV PDB
model_8 -0.5432 View CSV PDB
CABS_average -0.5542 View CSV PDB
model_1 -0.5598 View CSV PDB
model_5 -0.5662 View CSV PDB
model_6 -0.5729 View CSV PDB
model_9 -0.6108 View CSV PDB
model_11 -0.6971 View CSV PDB
input -0.7036 View CSV PDB