Project name: 976e032578e1aca

Status: done

Started: 2026-05-11 19:47:25
Chain sequence(s) A: MSRRHFYSAVLLLLLVVMVCGGSGAAHAVERNSGDLQLPQEIAMLVPNKTQVVPKSGGEGKVKDIFASPALVRAGGVMIAFVEGRTKNKLFPEVIDLSSSDIVAGYIKAPETWQSLVAEVTKEYWQAHTVLESANNSNHRVGVARLPTGITRGNKVFLLVGSYEERREIDDYIWKAEAWNIKVIEGEATQSTEVQPTQPINWSEPKPLFQTDSPNNKGDLKEFLGGGGSGIVMGNGTLVFPLTAKDESNKVFSLITYSTDDGQKWEIPGGVSSVACRSPRVTEWEEGTLLMVTYCEDGRKVFESRDMGKTWTEAFGTLPGVWLKSGPELPEVSLRVDALITATIEGRKVMLYTQKVRHFLEVDEPNALHLWVTDNNRTFHLGPFSVDCAENKTFANTLLYSDDALHLLQAKGDHESTAVSLARLTEELNTINSVLSTWVQLDASFSESSIPTAGLVGFLSNTTSSGDTWIDGYRCMNATVTKAAKVENGFKFTGPGSRATWPVNSRWDIKQYGFVDYNFTIVAMATIHQVPSESTPLLGASLRGNKRTKLIGLSYGAGGKWETVYDGTKTVQGGTWEPGREYQVALMLQDGNKGFVYVDGVLVGNPAMLPTPEERWTEFSHFYFGGDEGDSGSDATLTDVFLYNRPLSVGELKMIKEVEDKKEKGSGDSEDKKESGDSEDKKESGDSEDKKGSGDSEDKKESGDSEDKKESGDSEDKKGSGDGAFTPAVSNATTHTAEEETVNQSASGTFSITDSTEGDVSSDENGETTGGADGQEEDIQPQDGEANAAALGLALKSSLGTSSQWDGSVAGTMRESRVLLPSLFLLLGLWGFAAL
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]                                                (00:00:01)
[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]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/976e032578e1aca/tmp/folded.pdb                (00:15:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:44)
Show buried residues

Minimal score value
-4.7395
Maximal score value
4.4123
Average score
-0.7962
Total score value
-664.798

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 0.5066
2 S A -1.0123
3 R A -2.6770
4 R A -2.6802
5 H A -1.1360
6 F A 1.4160
7 Y A 1.9399
8 S A 1.5547
9 A A 2.0630
10 V A 3.2746
11 L A 3.7604
12 L A 4.1609
13 L A 4.3810
14 L A 4.4123
15 L A 4.2277
16 V A 4.2968
17 V A 4.2372
18 M A 3.4854
19 V A 3.1309
20 C A 1.8306
21 G A 0.2312
22 G A -0.4983
23 S A -0.6767
24 G A -0.7980
25 A A -0.4580
26 A A -0.3288
27 H A -0.7587
28 A A -0.3698
29 V A 0.0603
30 E A -2.3893
31 R A -3.0009
32 N A -2.9277
33 S A -2.1483
34 G A -1.8581
35 D A -1.8005
36 L A 0.0300
37 Q A -1.0316
38 L A 0.0137
39 P A -1.0416
40 Q A -0.8687
41 E A -0.5815
42 I A 0.0000
43 A A 0.4958
44 M A 0.0000
45 L A 0.0000
46 V A -0.5641
47 P A -1.2916
48 N A -2.1756
49 K A -2.4629
50 T A 0.0000
51 Q A -1.7789
52 V A 0.0000
53 V A -1.4563
54 P A -1.8793
55 K A -1.8904
56 S A -1.4524
57 G A -1.4467
58 G A -1.9532
59 E A -2.6538
60 G A -2.0944
61 K A -2.4966
62 V A -1.2967
63 K A 0.0000
64 D A -1.2170
65 I A 0.0000
66 F A 0.0000
67 A A -0.1360
68 S A 0.0304
69 P A 0.0000
70 A A 0.0000
71 L A 0.0000
72 V A 0.0000
73 R A -0.9344
74 A A 0.0000
75 G A -1.6054
76 G A -1.1542
77 V A 0.0000
78 M A 0.0000
79 I A 0.0000
80 A A 0.0000
81 F A 0.0000
82 V A 0.0000
83 E A 0.0000
84 G A 0.0000
85 R A -0.6596
86 T A -0.9137
87 K A -1.2157
88 N A -1.5362
89 K A -1.6966
90 L A -0.2709
91 F A -0.4211
92 P A -0.9480
93 E A -1.4607
94 V A -0.3171
95 I A 0.2485
96 D A -1.5488
97 L A 0.0000
98 S A 0.0000
99 S A -1.2767
100 S A 0.0000
101 D A -0.9065
102 I A 0.0000
103 V A 0.0000
104 A A 0.0000
105 G A 0.0000
106 Y A 0.0000
107 I A 0.0000
108 K A -1.4211
109 A A -1.2127
110 P A -1.3733
111 E A -2.2876
112 T A -1.2680
113 W A -1.0146
114 Q A -1.3747
115 S A -1.1480
116 L A 0.0000
117 V A -0.4346
118 A A -0.5718
119 E A -0.9129
120 V A 0.0000
121 T A -0.5274
122 K A -1.3754
123 E A -1.6730
124 Y A -0.0561
125 W A -0.5326
126 Q A -0.9470
127 A A 0.0000
128 H A 0.0000
129 T A 0.0000
130 V A 0.0000
131 L A 0.0000
132 E A -1.9347
133 S A -1.3720
134 A A -1.4449
135 N A -2.4908
136 N A -2.6570
137 S A -2.2381
138 N A -2.2118
139 H A -1.6632
140 R A -2.6734
141 V A 0.0000
142 G A 0.0000
143 V A 0.0000
144 A A 0.0000
145 R A -0.5498
146 L A -0.0266
147 P A 0.0000
148 T A 0.0000
149 G A 0.0000
150 I A 0.0000
151 T A -0.9126
152 R A -1.3978
153 G A -1.5617
154 N A -2.0285
155 K A -2.3004
156 V A 0.0000
157 F A 0.0000
158 L A 0.0000
159 L A 0.0000
160 V A 0.0000
161 G A 0.0000
162 S A 0.0000
163 Y A 0.0000
164 E A -1.4961
165 E A -1.7319
166 R A -1.6917
167 R A 0.0000
168 E A -0.7541
169 I A 0.6535
170 D A -1.4461
171 D A -1.6345
172 Y A 0.2262
173 I A -0.3361
174 W A 0.0000
175 K A -1.8748
176 A A -1.4593
177 E A -1.4973
178 A A -0.6163
179 W A -0.5728
180 N A -0.8570
181 I A 0.0000
182 K A -1.1076
183 V A 0.0000
184 I A 0.0000
185 E A -2.0158
186 G A 0.0000
187 E A -2.9543
188 A A 0.0000
189 T A -1.6396
190 Q A -1.8256
191 S A -1.1751
192 T A -0.9961
193 E A -1.5584
194 V A 0.2682
195 Q A -1.1342
196 P A -0.8821
197 T A -0.6998
198 Q A -0.8696
199 P A 0.0000
200 I A 0.0000
201 N A -2.0558
202 W A -1.6276
203 S A -1.9204
204 E A -2.4437
205 P A -1.9708
206 K A -2.6073
207 P A -1.4405
208 L A 0.0000
209 F A -1.3034
210 Q A -2.1837
211 T A -1.5105
212 D A -2.4995
213 S A -2.1291
214 P A -2.1221
215 N A -3.0491
216 N A -3.3065
217 K A -3.1411
218 G A -2.8292
219 D A -3.3718
220 L A -2.2680
221 K A -1.8661
222 E A -0.9081
223 F A -0.1146
224 L A 0.0000
225 G A 0.0000
226 G A 0.0000
227 G A 0.0000
228 G A 0.0000
229 S A 0.1459
230 G A 0.0000
231 I A 0.4664
232 V A 0.3883
233 M A 0.0000
234 G A -1.5403
235 N A -1.7160
236 G A -0.8179
237 T A 0.0000
238 L A 0.0000
239 V A 0.0000
240 F A 0.0000
241 P A 0.0000
242 L A 0.0000
243 T A -0.0748
244 A A 0.0000
245 K A -1.6150
246 D A -2.5678
247 E A -3.3575
248 S A -2.3198
249 N A -2.7795
250 K A -1.7607
251 V A -0.6734
252 F A 0.1712
253 S A 0.0000
254 L A 0.0000
255 I A 0.0000
256 T A 0.0000
257 Y A -0.4307
258 S A 0.0000
259 T A -1.1526
260 D A -1.5182
261 D A -1.5482
262 G A 0.0000
263 Q A -2.5284
264 K A -2.7442
265 W A -1.6318
266 E A -1.6383
267 I A -1.0432
268 P A 0.0000
269 G A -1.5269
270 G A -0.6487
271 V A 0.5711
272 S A 0.0000
273 S A -0.0510
274 V A 0.2492
275 A A -0.7800
276 C A 0.0000
277 R A -0.8431
278 S A -0.4136
279 P A 0.0000
280 R A 0.0000
281 V A 0.0000
282 T A 0.0000
283 E A -0.9750
284 W A -1.5010
285 E A -3.0956
286 E A -3.3317
287 G A -2.4429
288 T A 0.0000
289 L A 0.0000
290 L A 0.0000
291 M A 0.0000
292 V A 0.0000
293 T A 0.0000
294 Y A -0.5681
295 C A 0.0000
296 E A -2.3502
297 D A -2.8109
298 G A 0.0000
299 R A 0.0000
300 K A -0.6641
301 V A 0.0000
302 F A 0.0000
303 E A -0.9457
304 S A 0.0000
305 R A -2.8876
306 D A -1.9942
307 M A -1.1749
308 G A 0.0000
309 K A -2.1527
310 T A -1.2821
311 W A -0.9842
312 T A -0.9432
313 E A -1.3966
314 A A -0.3435
315 F A 0.5299
316 G A 0.0757
317 T A -0.0399
318 L A 0.0000
319 P A 0.0000
320 G A 0.0000
321 V A 0.0000
322 W A 0.1690
323 L A -0.5248
324 K A -1.3324
325 S A -1.7442
326 G A -1.0896
327 P A -1.3933
328 E A -1.8883
329 L A -0.6020
330 P A -0.4892
331 E A 0.3012
332 V A 1.1177
333 S A 0.6108
334 L A 0.3200
335 R A 0.0003
336 V A 0.0000
337 D A 0.0000
338 A A 0.0000
339 L A 0.0000
340 I A 0.2912
341 T A -0.0243
342 A A 0.0000
343 T A -1.2105
344 I A 0.0000
345 E A -2.2040
346 G A -1.5630
347 R A -1.3203
348 K A -1.4916
349 V A 0.0000
350 M A 0.0000
351 L A 0.0000
352 Y A 0.0000
353 T A 0.0000
354 Q A 0.0000
355 K A 0.0000
356 V A 0.0000
357 R A -0.6157
358 H A -0.1376
359 F A 1.0705
360 L A 1.1807
361 E A -0.6736
362 V A 0.4920
363 D A -1.5185
364 E A -1.0798
365 P A -0.8141
366 N A -0.5630
367 A A 0.0000
368 L A 0.0000
369 H A 0.0000
370 L A 0.0000
371 W A 0.0000
372 V A 0.0000
373 T A 0.0000
374 D A 0.0000
375 N A -0.4131
376 N A -0.4577
377 R A 0.0000
378 T A 0.0000
379 F A 0.0000
380 H A -0.3729
381 L A -0.1865
382 G A -0.1608
383 P A 0.1332
384 F A 0.0000
385 S A 0.0000
386 V A 0.7270
387 D A -0.3953
388 C A -0.6764
389 A A -1.1669
390 E A -2.4739
391 N A -1.6644
392 K A -1.2596
393 T A 0.0000
394 F A -0.0259
395 A A 0.0847
396 N A 0.0000
397 T A 0.0000
398 L A 0.0000
399 L A 0.0199
400 Y A -0.5075
401 S A -1.3861
402 D A -2.8380
403 D A -2.5964
404 A A -1.4105
405 L A 0.0000
406 H A 0.0000
407 L A 0.0000
408 L A 0.0000
409 Q A 0.0000
410 A A 0.0000
411 K A -0.8245
412 G A 0.0000
413 D A -2.4469
414 H A -2.4666
415 E A -2.5779
416 S A -1.9886
417 T A 0.0000
418 A A -0.3949
419 V A 0.0000
420 S A 0.0000
421 L A 0.0000
422 A A 0.0000
423 R A -1.0027
424 L A 0.0000
425 T A -1.6879
426 E A -2.4900
427 E A -1.6552
428 L A -1.5449
429 N A -2.1342
430 T A -1.2968
431 I A 0.0000
432 N A -1.6481
433 S A -0.9047
434 V A -0.6517
435 L A 0.0000
436 S A -0.7269
437 T A -0.3585
438 W A 0.0000
439 V A 0.1077
440 Q A -0.7126
441 L A -0.4285
442 D A -0.4764
443 A A -0.7821
444 S A -0.9885
445 F A 0.0000
446 S A -1.3549
447 E A -2.0493
448 S A -1.3138
449 S A -1.0456
450 I A 0.0000
451 P A -0.3431
452 T A -0.1580
453 A A -0.1517
454 G A -0.3194
455 L A 0.0000
456 V A 0.0000
457 G A 0.0000
458 F A 0.0000
459 L A 0.0000
460 S A -1.1808
461 N A -1.8672
462 T A -1.5801
463 T A -1.0003
464 S A -0.8089
465 S A -1.2881
466 G A -1.6818
467 D A -2.3977
468 T A -1.3578
469 W A 0.0000
470 I A -0.8151
471 D A 0.0000
472 G A -0.6463
473 Y A 0.0000
474 R A -1.0778
475 C A -0.6055
476 M A 0.0000
477 N A -0.7031
478 A A 0.0000
479 T A -0.7077
480 V A 0.0000
481 T A -1.4771
482 K A -2.3765
483 A A -1.6695
484 A A -1.2693
485 K A -2.3703
486 V A -1.4012
487 E A -2.4241
488 N A -1.9606
489 G A 0.0000
490 F A 0.0000
491 K A -1.1963
492 F A 0.0000
493 T A -0.8286
494 G A -0.7596
495 P A -1.2299
496 G A -1.5192
497 S A 0.0000
498 R A -1.1730
499 A A 0.0000
500 T A -0.2343
501 W A 0.0000
502 P A -0.3700
503 V A 0.0000
504 N A 0.0000
505 S A 0.0000
506 R A -0.8423
507 W A 0.1595
508 D A -0.3743
509 I A -0.4313
510 K A -0.6710
511 Q A -0.4643
512 Y A 0.0000
513 G A -0.0348
514 F A 0.0000
515 V A 0.0000
516 D A 0.0000
517 Y A -0.7615
518 N A -1.1953
519 F A 0.0000
520 T A 0.0000
521 I A 0.0000
522 V A 0.0000
523 A A 0.0000
524 M A 0.0000
525 A A 0.0000
526 T A -1.9042
527 I A 0.0000
528 H A -1.6559
529 Q A -0.9665
530 V A 0.3827
531 P A -0.3724
532 S A -0.8957
533 E A -1.8258
534 S A -0.8910
535 T A 0.0000
536 P A 0.0000
537 L A 0.0000
538 L A 0.0000
539 G A 0.0000
540 A A 0.0000
541 S A 0.0000
542 L A -1.6649
543 R A -2.5822
544 G A -2.7027
545 N A -3.0075
546 K A -3.7450
547 R A -3.6881
548 T A -2.5464
549 K A -1.8225
550 L A 0.0000
551 I A 0.0000
552 G A 0.0000
553 L A 0.0000
554 S A 0.0000
555 Y A 0.0000
556 G A 0.0000
557 A A -0.5694
558 G A -0.4718
559 G A -0.7273
560 K A -0.8941
561 W A 0.0000
562 E A 0.0000
563 T A 0.0000
564 V A 0.0000
565 Y A -0.8346
566 D A -2.0814
567 G A -1.8855
568 T A -1.2567
569 K A -0.7242
570 T A 0.2982
571 V A 1.0706
572 Q A -0.2233
573 G A -0.7137
574 G A -0.5060
575 T A -1.1353
576 W A 0.0000
577 E A -2.7613
578 P A -2.0699
579 G A -2.3953
580 R A -3.3972
581 E A -3.0455
582 Y A -1.5066
583 Q A 0.0000
584 V A 0.0000
585 A A 0.0000
586 L A 0.0000
587 M A 0.0000
588 L A 0.0000
589 Q A -1.6419
590 D A -2.3335
591 G A 0.0000
592 N A -0.8854
593 K A -0.9708
594 G A 0.0000
595 F A -0.0346
596 V A 0.0000
597 Y A 1.0485
598 V A 0.0000
599 D A 0.0112
600 G A 0.0000
601 V A 2.0275
602 L A 1.1907
603 V A 0.0000
604 G A -0.4512
605 N A -1.2378
606 P A -0.4594
607 A A -0.2281
608 M A 0.3940
609 L A 0.0000
610 P A -1.0695
611 T A -1.4397
612 P A -1.4748
613 E A -2.4154
614 E A -2.4676
615 R A -1.1058
616 W A -0.3282
617 T A -0.7743
618 E A -0.7409
619 F A 0.0000
620 S A 0.0000
621 H A -0.5024
622 F A 0.0000
623 Y A 0.0000
624 F A 0.0000
625 G A 0.0000
626 G A 0.0000
627 D A 0.0000
628 E A -2.7133
629 G A -1.6988
630 D A -1.6331
631 S A -1.2262
632 G A -0.9210
633 S A 0.0000
634 D A -0.6445
635 A A 0.0000
636 T A -0.9025
637 L A 0.0000
638 T A -0.7791
639 D A -0.7908
640 V A 0.0000
641 F A 0.0000
642 L A 0.0000
643 Y A 0.0000
644 N A -0.6745
645 R A -1.0193
646 P A -0.6274
647 L A 0.0000
648 S A 0.1820
649 V A 1.2978
650 G A -0.0949
651 E A -0.4375
652 L A 0.0000
653 K A -0.9649
654 M A -0.8585
655 I A 0.0000
656 K A -1.9985
657 E A -3.0483
658 V A 0.0000
659 E A -3.0684
660 D A -3.9860
661 K A -4.7395
662 K A -4.7000
663 E A -4.5520
664 K A -4.5557
665 G A -3.6228
666 S A -2.9408
667 G A -2.8647
668 D A -3.2135
669 S A -2.7766
670 E A -4.0010
671 D A -4.4614
672 K A -4.3223
673 K A -4.2388
674 E A -3.4757
675 S A -2.3246
676 G A -2.0364
677 D A -2.5396
678 S A -2.4747
679 E A -3.4976
680 D A -3.8920
681 K A -4.1486
682 K A -3.8181
683 E A -3.1772
684 S A -2.1052
685 G A -1.9238
686 D A -2.5322
687 S A -2.4433
688 E A -3.6451
689 D A -4.0047
690 K A -3.8928
691 K A -3.1942
692 G A -1.8370
693 S A -1.4616
694 G A -1.5723
695 D A -2.5478
696 S A -2.4652
697 E A -3.6227
698 D A -3.9721
699 K A -4.2675
700 K A -3.9143
701 E A -3.3922
702 S A -2.1460
703 G A -1.9581
704 D A -2.7033
705 S A -2.3936
706 E A -3.5090
707 D A -3.8782
708 K A -4.1849
709 K A -3.9128
710 E A -3.3235
711 S A -2.0444
712 G A -1.8683
713 D A -2.5117
714 S A -2.3951
715 E A -3.4831
716 D A -3.8730
717 K A -3.8083
718 K A -3.1563
719 G A -1.8365
720 S A -1.4531
721 G A -1.6279
722 D A -2.2688
723 G A -0.9657
724 A A 0.4897
725 F A 1.7861
726 T A 0.7772
727 P A 0.5294
728 A A 0.8027
729 V A 1.3734
730 S A -0.0670
731 N A -1.0012
732 A A -0.6648
733 T A -0.6263
734 T A -0.7361
735 H A -1.0628
736 T A -1.1389
737 A A -1.8425
738 E A -3.0663
739 E A -3.5936
740 E A -2.7736
741 T A -0.7575
742 V A 0.4968
743 N A -1.1064
744 Q A -1.5773
745 S A -1.0725
746 A A -0.5225
747 S A -0.4684
748 G A -0.1511
749 T A 0.5774
750 F A 2.0869
751 S A 1.6644
752 I A 1.8775
753 T A -0.1888
754 D A -1.5259
755 S A -1.5008
756 T A -1.6405
757 E A -2.5108
758 G A -1.9269
759 D A -1.4746
760 V A 0.5545
761 S A -0.1345
762 S A -1.1871
763 D A -3.2068
764 E A -3.5563
765 N A -3.1434
766 G A -2.4611
767 E A -2.3641
768 T A -1.2583
769 T A -0.8185
770 G A -0.7685
771 G A -1.0883
772 A A -1.3417
773 D A -2.3119
774 G A -2.3694
775 Q A -3.1896
776 E A -3.8191
777 E A -3.4856
778 D A -2.4332
779 I A 0.1670
780 Q A -0.9634
781 P A -1.4223
782 Q A -2.8735
783 D A -3.1544
784 G A -2.6154
785 E A -2.8246
786 A A -1.5230
787 N A -1.5504
788 A A -0.6114
789 A A 0.1574
790 A A 0.9087
791 L A 1.6912
792 G A 1.2247
793 L A 1.8552
794 A A 1.1611
795 L A 0.9980
796 K A -0.7485
797 S A -0.5057
798 S A 0.0759
799 L A 0.9632
800 G A 0.1786
801 T A -0.1631
802 S A -0.6194
803 S A -1.1621
804 Q A -1.8645
805 W A -1.0869
806 D A -1.7599
807 G A -0.9594
808 S A -0.3191
809 V A 1.0058
810 A A 0.6932
811 G A 0.0545
812 T A -0.2249
813 M A -0.5078
814 R A -2.5263
815 E A -2.8114
816 S A -1.7157
817 R A -1.1948
818 V A 1.7025
819 L A 2.6079
820 L A 2.5042
821 P A 1.3667
822 S A 1.6005
823 L A 3.0879
824 F A 4.0660
825 L A 3.8679
826 L A 3.6638
827 L A 2.9331
828 G A 1.9619
829 L A 2.1712
830 W A 2.0541
831 G A 1.5348
832 F A 2.2173
833 A A 1.2769
834 A A 1.3985
835 L A 1.8420
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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 -0.459 6.595 View CSV PDB
4.5 -0.5438 6.595 View CSV PDB
5.0 -0.6517 6.595 View CSV PDB
5.5 -0.7637 6.595 View CSV PDB
6.0 -0.8604 6.595 View CSV PDB
6.5 -0.927 6.595 View CSV PDB
7.0 -0.9598 6.595 View CSV PDB
7.5 -0.9673 6.595 View CSV PDB
8.0 -0.96 6.595 View CSV PDB
8.5 -0.9424 6.595 View CSV PDB
9.0 -0.9143 6.595 View CSV PDB