Project name: ESR1

Status: done

Started: 2026-02-05 18:44:29
Chain sequence(s) A: MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:11)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:11)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:11)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:11)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:14)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:14)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/34213216f0255f4/tmp/folded.pdb                (00:09:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:42)
Show buried residues

Minimal score value
-4.4683
Maximal score value
2.9074
Average score
-0.7036
Total score value
-418.6244

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 1.2750
2 T A 1.1029
3 M A 1.5152
4 T A 1.0145
5 L A 1.0918
6 H A -0.5333
7 T A -1.0232
8 K A -1.8314
9 A A -1.0299
10 S A -0.8832
11 G A -0.7912
12 M A -0.2573
13 A A -0.1431
14 L A -0.2145
15 L A -0.1655
16 H A -1.3278
17 Q A -1.4648
18 I A -0.4474
19 Q A -1.7959
20 G A -1.9334
21 N A -2.4107
22 E A -2.3357
23 L A -0.5958
24 E A -1.5956
25 P A -0.8299
26 L A 0.0039
27 N A -1.8781
28 R A -2.3055
29 P A -1.6734
30 Q A -1.3637
31 L A 0.3610
32 K A -0.2273
33 I A 1.4633
34 P A 0.4227
35 L A 0.4140
36 E A -1.8477
37 R A -2.2056
38 P A -0.7340
39 L A 0.5641
40 G A -0.3115
41 E A -0.2806
42 V A 1.8235
43 Y A 2.0095
44 L A 1.5228
45 D A -0.7202
46 S A -1.2131
47 S A -1.5862
48 K A -1.7676
49 P A -0.4866
50 A A 0.7072
51 V A 1.8821
52 Y A 1.8468
53 N A 0.1668
54 Y A 0.4888
55 P A -0.9128
56 E A -2.0115
57 G A -1.3649
58 A A -0.2357
59 A A -0.0457
60 Y A 0.7797
61 E A -0.5428
62 F A 0.7263
63 N A -0.6367
64 A A -0.3025
65 A A -0.1327
66 A A 0.1415
67 A A -0.1397
68 A A -0.5310
69 N A -1.4622
70 A A -0.7154
71 Q A -0.2148
72 V A 1.6760
73 Y A 1.4442
74 G A -0.1487
75 Q A -1.3099
76 T A -0.6662
77 G A -0.0810
78 L A 1.4407
79 P A 0.9115
80 Y A 1.1739
81 G A -0.0063
82 P A -0.4719
83 G A -1.1418
84 S A -1.3574
85 E A -1.9693
86 A A -0.9482
87 A A 0.1536
88 A A 0.9370
89 F A 1.7065
90 G A 0.1003
91 S A -0.7019
92 N A -1.3246
93 G A -0.4739
94 L A 0.6906
95 G A 0.3883
96 G A 0.6365
97 F A 1.3993
98 P A 0.7264
99 P A 0.4988
100 L A 0.7109
101 N A -0.2883
102 S A 0.2503
103 V A 1.2338
104 S A 0.3978
105 P A 0.0168
106 S A 0.0554
107 P A 0.7703
108 L A 2.4757
109 M A 2.7507
110 L A 2.9074
111 L A 2.1900
112 H A 0.0878
113 P A -0.4936
114 P A -0.6361
115 P A -0.7613
116 Q A -0.7772
117 L A 0.9451
118 S A 0.7652
119 P A 0.9536
120 F A 2.3856
121 L A 1.6299
122 Q A -0.4293
123 P A -0.8478
124 H A -1.8623
125 G A -1.7892
126 Q A -1.8285
127 Q A -1.1798
128 V A 1.0440
129 P A 1.2325
130 Y A 2.5234
131 Y A 2.0785
132 L A 1.0846
133 E A -1.6010
134 N A -2.6112
135 E A -3.0381
136 P A -1.6105
137 S A -0.7069
138 G A -0.2129
139 Y A 1.3725
140 T A 1.0233
141 V A 0.7786
142 R A -1.9736
143 E A -2.4678
144 A A -1.6231
145 G A -1.2327
146 P A -0.4023
147 P A 0.0005
148 A A 1.0881
149 F A 2.0917
150 Y A 1.3486
151 R A -1.1917
152 P A -1.5306
153 N A -2.3421
154 S A -2.0155
155 D A -3.1840
156 N A -3.5878
157 R A -4.0027
158 R A -3.7042
159 Q A -2.8270
160 G A -2.1801
161 G A -2.1920
162 R A -3.4356
163 E A -3.4105
164 R A -2.3594
165 L A 0.3167
166 A A 0.4285
167 S A -0.1409
168 T A -1.1794
169 N A -2.6355
170 D A -3.3736
171 K A -3.1103
172 G A -1.5415
173 S A -0.1448
174 M A 0.8992
175 A A 0.4344
176 M A 0.3701
177 E A -1.4975
178 S A -1.4560
179 A A -1.7570
180 K A -3.0397
181 E A -2.8253
182 T A -1.3727
183 R A -0.7798
184 Y A 0.7440
185 C A 0.0000
186 A A -0.0278
187 V A 0.0000
188 C A 0.0000
189 N A -1.3041
190 D A -0.9309
191 Y A 0.7380
192 A A 0.0000
193 S A -0.0553
194 G A 0.4610
195 Y A 1.0772
196 H A -0.0140
197 Y A -0.0998
198 G A 0.1910
199 V A 0.0000
200 W A 1.1446
201 S A 0.0000
202 C A 0.0000
203 E A -1.6778
204 G A -1.3852
205 C A 0.0000
206 K A -1.3367
207 A A -1.4725
208 F A -1.3710
209 F A 0.0000
210 K A -2.4825
211 R A -2.9794
212 S A 0.0000
213 I A -1.8730
214 Q A -2.6231
215 G A -2.3442
216 H A -2.3911
217 N A -2.1723
218 D A -1.9528
219 Y A -0.5243
220 M A 0.4218
221 C A -0.1255
222 P A -0.1871
223 A A -0.4796
224 T A -0.9801
225 N A -1.6454
226 Q A -1.6697
227 C A -1.3007
228 T A -1.0371
229 I A 0.0000
230 D A -2.8655
231 K A -3.5454
232 N A -3.6684
233 R A -3.7704
234 R A -3.1354
235 K A -3.2371
236 S A -2.0386
237 C A 0.0000
238 Q A -1.2843
239 A A -0.8304
240 C A 0.0000
241 R A -1.4355
242 L A -0.6526
243 R A -1.4579
244 K A -1.4150
245 C A 0.0000
246 Y A -0.2508
247 E A -1.7022
248 V A -0.3011
249 G A -0.1041
250 M A 0.0000
251 M A 0.0846
252 K A -1.3649
253 G A -0.8147
254 G A -0.3358
255 I A -0.0731
256 R A -2.5947
257 K A -3.7945
258 D A -4.4683
259 R A -4.4293
260 R A -3.9862
261 G A -2.7585
262 G A -2.0637
263 R A -1.7501
264 M A -0.0722
265 L A 0.2115
266 K A -2.1384
267 H A -2.7011
268 K A -3.6943
269 R A -4.3756
270 Q A -4.2124
271 R A -4.4241
272 D A -4.1896
273 D A -3.8263
274 G A -2.9424
275 E A -3.0543
276 G A -2.7966
277 R A -3.1041
278 G A -2.1035
279 E A -1.7756
280 V A 0.5340
281 G A -0.0783
282 S A -0.1268
283 A A -0.7585
284 G A -1.1156
285 D A -1.8289
286 M A -0.8672
287 R A -1.6573
288 A A -0.8247
289 A A -0.6090
290 N A -0.2161
291 L A 1.4256
292 W A 1.4245
293 P A 0.6098
294 S A 0.6334
295 P A 0.9853
296 L A 2.1966
297 M A 1.9444
298 I A 1.5118
299 K A -1.4178
300 R A -2.7390
301 S A -2.8326
302 K A -3.7162
303 K A -3.3371
304 N A -2.1674
305 S A 0.0000
306 L A 0.9463
307 A A 0.0000
308 L A -0.0334
309 S A 0.1895
310 L A -0.1171
311 T A -1.1809
312 A A -1.6545
313 D A -2.4395
314 Q A -1.8178
315 M A 0.0000
316 V A 0.0000
317 S A -1.2881
318 A A -1.3024
319 L A 0.0000
320 L A -0.5020
321 D A -1.8323
322 A A 0.0000
323 E A -1.0826
324 P A -0.2520
325 P A 0.6394
326 I A 2.0775
327 L A 1.2861
328 Y A 1.3095
329 S A 0.0000
330 E A -1.5329
331 Y A -0.9529
332 D A -1.7758
333 P A -1.3759
334 T A -1.2902
335 R A -2.1617
336 P A -1.1283
337 F A -0.7001
338 S A -1.2475
339 E A -2.2557
340 A A -0.9006
341 S A -0.8086
342 M A 0.0000
343 M A 0.0000
344 G A -0.4596
345 L A 0.0000
346 L A -0.1007
347 T A 0.0000
348 N A 0.0000
349 L A 0.0000
350 A A 0.0172
351 D A -0.2295
352 R A -0.1381
353 E A 0.0041
354 L A 0.0000
355 V A 0.7593
356 H A -0.1345
357 M A 0.0000
358 I A -0.4535
359 N A -1.5936
360 W A 0.0000
361 A A 0.0000
362 K A -1.6714
363 R A -2.4822
364 V A 0.0000
365 P A 0.0000
366 G A 0.0000
367 F A 0.0000
368 V A 0.8650
369 D A -0.0090
370 L A 0.0000
371 T A -0.0376
372 L A 0.3825
373 H A -0.7050
374 D A -0.5291
375 Q A -0.1399
376 V A -0.1068
377 H A -0.4601
378 L A 0.0000
379 L A 0.0000
380 E A -0.6427
381 C A -0.2037
382 A A 0.0000
383 W A 0.0000
384 L A -0.1501
385 E A 0.0000
386 I A 0.0000
387 L A 0.1997
388 M A 0.0000
389 I A 0.0000
390 G A 0.0371
391 L A 0.0000
392 V A 0.0000
393 W A -0.4517
394 R A -0.4828
395 S A 0.0000
396 M A -1.8181
397 E A -2.4007
398 H A -1.6803
399 P A -1.5332
400 G A -1.6314
401 K A -1.9133
402 L A 0.0000
403 L A -0.0925
404 F A 0.4534
405 A A 0.0000
406 P A 0.5948
407 N A -0.1162
408 L A 0.0000
409 L A 0.2922
410 L A 0.0000
411 D A -2.0509
412 R A -2.8288
413 N A -2.6830
414 Q A -2.0861
415 G A 0.0000
416 K A -3.2002
417 C A -1.9893
418 V A 0.0000
419 E A -2.7055
420 G A -1.7628
421 M A 0.0000
422 V A -1.9064
423 E A -2.2589
424 I A 0.0000
425 F A 0.0000
426 D A -1.2607
427 M A -0.6999
428 L A 0.0000
429 L A -0.7824
430 A A -0.7645
431 T A 0.0000
432 S A 0.0000
433 S A -1.5866
434 R A -2.0036
435 F A 0.0000
436 R A -2.6081
437 M A -0.7146
438 M A -1.1901
439 N A -1.9767
440 L A 0.0000
441 Q A -1.6716
442 G A -0.8865
443 E A -1.0792
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 -0.4184
456 S A 0.0000
457 G A 0.0000
458 V A 0.0000
459 Y A 1.2801
460 T A 0.6127
461 F A 0.4770
462 L A 0.2077
463 S A -0.0532
464 S A -0.4132
465 T A -0.4694
466 L A -0.8454
467 K A -1.7657
468 S A -1.0603
469 L A -0.4528
470 E A -2.2070
471 E A -2.2111
472 K A -2.0953
473 D A -2.5744
474 H A -2.3492
475 I A 0.0000
476 H A -2.8225
477 R A -3.1915
478 V A 0.0000
479 L A -2.0865
480 D A -3.1397
481 K A -2.2404
482 I A 0.0000
483 T A -1.6743
484 D A -2.3595
485 T A 0.0000
486 L A 0.0000
487 I A -0.6731
488 H A -1.5827
489 L A -1.3241
490 M A 0.0000
491 A A -0.7184
492 K A -1.7862
493 A A -0.8728
494 G A -0.7929
495 L A -0.3891
496 T A -0.2292
497 L A 0.2719
498 Q A -1.5648
499 Q A -1.8271
500 Q A 0.0000
501 H A -1.8566
502 Q A -2.3242
503 R A -1.1674
504 L A -0.5004
505 A A -0.3673
506 Q A -0.2266
507 L A 0.0000
508 L A 1.1152
509 L A 1.5526
510 I A 0.0000
511 L A 0.0518
512 S A -0.3996
513 H A -0.9010
514 I A 0.0000
515 R A -2.1637
516 H A -2.2087
517 M A 0.0000
518 S A -1.8317
519 N A -2.7606
520 K A -2.5983
521 G A 0.0000
522 M A 0.0000
523 E A -2.6373
524 H A -1.5944
525 L A 0.0000
526 Y A -1.1483
527 S A -1.0181
528 M A 0.0000
529 K A -1.0444
530 C A -0.6074
531 K A -1.9703
532 N A -1.8427
533 V A -1.2025
534 V A -0.6520
535 P A -0.4275
536 L A -0.2918
537 Y A -0.2794
538 D A -1.5923
539 L A -0.7546
540 L A 0.0000
541 L A -0.9225
542 E A -2.0273
543 M A 0.0000
544 L A 0.0000
545 D A -1.4361
546 A A 0.0000
547 H A -1.4053
548 R A -1.6085
549 L A 0.3379
550 H A -0.2393
551 A A -0.4030
552 P A -0.6013
553 T A -0.9887
554 S A -1.3978
555 R A -2.3491
556 G A -1.6794
557 G A -1.0297
558 A A -0.3953
559 S A -0.2806
560 V A 0.2380
561 E A -2.1509
562 E A -2.9397
563 T A -2.4615
564 D A -3.3038
565 Q A -2.6334
566 S A -1.3650
567 H A -0.8013
568 L A 1.0329
569 A A 0.5783
570 T A 0.2227
571 A A -0.2332
572 G A -0.5678
573 S A -0.4954
574 T A -0.4166
575 S A -0.6027
576 S A -0.8586
577 H A -0.9192
578 S A -0.3321
579 L A 0.2453
580 Q A -0.9814
581 K A -0.9893
582 Y A 1.3055
583 Y A 2.5307
584 I A 2.8205
585 T A 0.5694
586 G A -1.0579
587 E A -2.4319
588 A A -2.0393
589 E A -1.9950
590 G A -0.4556
591 F A 1.2166
592 P A 0.6773
593 A A 0.7434
594 T A 0.8770
595 V A 1.7466
Download PDB file
View in 3Dmol

Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.4509 5.8529 View CSV PDB
4.5 -0.511 5.8529 View CSV PDB
5.0 -0.5825 5.8529 View CSV PDB
5.5 -0.6499 5.8529 View CSV PDB
6.0 -0.6997 5.8529 View CSV PDB
6.5 -0.7247 5.8529 View CSV PDB
7.0 -0.7269 5.8529 View CSV PDB
7.5 -0.7143 5.8529 View CSV PDB
8.0 -0.6934 5.8529 View CSV PDB
8.5 -0.6659 5.8529 View CSV PDB
9.0 -0.6305 5.8529 View CSV PDB