Project name: 6f047e55370658a

Status: done

Started: 2026-02-27 21:48:34
Chain sequence(s) A: HHHHHHWQAGKEHIFHYTGRLLSGIPGLRPHFSGIGIETEVHLQVKSLEDIRLNLRQVNYTQVNGPLSPGLPHVTSSYEGSNWRYVLLPQFTQAPIDIKKLLKVPITFAIHDGEIKTITVSGTEQEWSLNFKKALVALFQTKMETSTLDLEMNTIVKDSDSTKNYWKVSEETIEGVCDVIYQVNELPEYIVKERAHYFPHLEACTSKKFYEITKTKEIDSCKKSAVYTFMKPAVKAESCNSFKCLSNTFGSASSMTRYYACGPRSNWILQTIVNEGEIVQRPVGVKSETITTGTRQVLKLRTIQPISSEVPKPPQPRTTESIMYEYINAGQVSRQQIGIIPKIPQSELKSGEIYKYLPRHFNPAPSSTESKQHLSATKIKAELKSYIISIIDDLSSVEELAQKEIPLRLTTFIRGMTLLKVEDIKSLYTDLKSTVYSPAHSNQEKISMFHNIFFDAVMVSGTTPAVLFLKDMIKSKEIPTYQATYLLMLLPHHIITPTKEVFTSLLEIIQSEIVISNTILYNTAILSMSNLVEKTCLDKSRQVSYPTAVFGQFCDAQSEIVTEKWIPYLTKAVQTAPTADRRNAIIMALGALKHKDIIPALLPLVEGHGPIEQGSGVAFPNISRTLSIYAIGNVRVHHPELVLPIILSVYSNPAENTQLRIAAFNMLVNMNPPMNIIQKIAAMTWSEKNTEVLKKTYTGFYTLSRSVDISNLEDTSPESTLAKKTQLVVPLMRKTSGVLQGGSGVEHHHHHH
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]                                                (00:00:02)
[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]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:22:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6f047e55370658a/tmp/folded.pdb                (00:22:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:34:00)
Show buried residues

Minimal score value
-3.3439
Maximal score value
2.369
Average score
-0.6733
Total score value
-506.2884

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 H A -1.8922
2 H A -2.3066
3 H A -2.7108
4 H A -2.5502
5 H A -1.9647
6 H A -1.1362
7 W A 0.0000
8 Q A -1.8612
9 A A -1.2311
10 G A -1.4389
11 K A -1.4428
12 E A 0.0000
13 H A 0.0000
14 I A 0.0000
15 F A 0.0000
16 H A -1.2640
17 Y A 0.0000
18 T A -0.3765
19 G A 0.0000
20 R A -0.0858
21 L A 0.4346
22 L A 0.0000
23 S A -0.0177
24 G A 0.0000
25 I A -0.2794
26 P A -0.7225
27 G A -0.8115
28 L A -0.4085
29 R A -1.6373
30 P A -1.1088
31 H A -1.2658
32 F A -0.6967
33 S A 0.0000
34 G A 0.0000
35 I A -0.1078
36 G A 0.0000
37 I A 0.0000
38 E A -0.8902
39 T A 0.0000
40 E A -1.4465
41 V A 0.0000
42 H A -0.3701
43 L A 0.0000
44 Q A 0.0000
45 V A 0.0000
46 K A -1.7511
47 S A -1.4058
48 L A -1.3093
49 E A -2.2573
50 D A -1.6199
51 I A 0.0000
52 R A 0.0000
53 L A 0.0000
54 N A 0.0000
55 L A 0.0000
56 R A -2.1683
57 Q A -2.2438
58 V A 0.0000
59 N A -1.2748
60 Y A -0.7565
61 T A 0.0000
62 Q A -1.4625
63 V A 0.0000
64 N A -2.1593
65 G A -1.5645
66 P A -0.8775
67 L A 0.0000
68 S A 0.0325
69 P A -0.0724
70 G A 0.1785
71 L A -0.1031
72 P A -0.6006
73 H A -0.9311
74 V A -0.3049
75 T A -0.3231
76 S A -0.2130
77 S A -0.0475
78 Y A 0.5599
79 E A -0.6519
80 G A 0.0000
81 S A -0.3429
82 N A -0.2868
83 W A 0.0000
84 R A -0.3229
85 Y A 0.3068
86 V A 0.0000
87 L A 1.3184
88 L A 0.5014
89 P A -0.4699
90 Q A -0.9901
91 F A -0.7550
92 T A -0.9954
93 Q A -1.1871
94 A A 0.0000
95 P A -0.2555
96 I A 0.4218
97 D A -1.4138
98 I A -0.7920
99 K A -1.6107
100 K A -2.0898
101 L A -1.1182
102 L A 0.0000
103 K A -1.9031
104 V A -0.8917
105 P A 0.0000
106 I A 0.0000
107 T A 0.0000
108 F A 0.0000
109 A A 0.0000
110 I A 0.0000
111 H A -1.9312
112 D A -2.3838
113 G A 0.0000
114 E A -1.8473
115 I A 0.0000
116 K A -2.6849
117 T A -1.9345
118 I A 0.0000
119 T A -0.9174
120 V A 0.0000
121 S A 0.0000
122 G A -1.1696
123 T A -1.0358
124 E A 0.0000
125 Q A -1.1805
126 E A -0.7545
127 W A 0.1750
128 S A 0.0000
129 L A 0.0000
130 N A 0.0000
131 F A 0.3720
132 K A 0.0000
133 K A 0.0000
134 A A 0.0000
135 L A 0.0000
136 V A 0.0000
137 A A -0.0372
138 L A 0.0000
139 F A 0.0000
140 Q A 0.0000
141 T A 0.0000
142 K A 0.0000
143 M A -0.7961
144 E A -1.8107
145 T A -0.8332
146 S A -0.5021
147 T A -0.3957
148 L A 0.2385
149 D A -0.1170
150 L A 0.0676
151 E A -1.3257
152 M A -0.5373
153 N A -0.7206
154 T A 0.1997
155 I A 1.1599
156 V A -0.4597
157 K A -2.3650
158 D A -3.0333
159 S A -2.6829
160 D A -2.8287
161 S A -2.2132
162 T A -1.6779
163 K A -1.4914
164 N A -1.6212
165 Y A -0.0263
166 W A 0.0000
167 K A -0.4160
168 V A 0.0000
169 S A -0.5623
170 E A 0.0000
171 E A -0.7052
172 T A 0.0000
173 I A 0.3416
174 E A -0.0802
175 G A 0.0000
176 V A -0.4484
177 C A 0.0000
178 D A -1.4849
179 V A 0.0000
180 I A -0.4418
181 Y A 0.0000
182 Q A -0.8905
183 V A 0.0000
184 N A -1.6385
185 E A -2.5535
186 L A -1.5289
187 P A -1.4067
188 E A -2.4494
189 Y A -0.5420
190 I A -1.0565
191 V A 0.0000
192 K A -2.8695
193 E A -3.0630
194 R A -2.6600
195 A A -1.8605
196 H A -1.8360
197 Y A -1.1063
198 F A 0.0000
199 P A -1.2715
200 H A -1.1421
201 L A -0.9866
202 E A -1.7006
203 A A -0.6543
204 C A -0.8771
205 T A -0.8469
206 S A -1.3095
207 K A -2.4370
208 K A -2.3872
209 F A 0.0000
210 Y A 0.0000
211 E A -1.0117
212 I A 0.0000
213 T A -0.3550
214 K A 0.0000
215 T A -0.6962
216 K A -1.2385
217 E A -2.1685
218 I A -1.6989
219 D A -2.6587
220 S A -1.8886
221 C A -1.8647
222 K A -2.2436
223 K A -1.5408
224 S A -0.8684
225 A A 0.0000
226 V A 0.4133
227 Y A 0.3691
228 T A 0.2035
229 F A 0.0000
230 M A 0.0000
231 K A 0.0000
232 P A -0.2941
233 A A -0.2417
234 V A -0.8052
235 K A -2.0016
236 A A -1.3382
237 E A -2.4671
238 S A -1.8166
239 C A 0.0000
240 N A -1.6761
241 S A -0.9139
242 F A -0.6566
243 K A -1.9174
244 C A -1.1692
245 L A 0.0000
246 S A -1.1959
247 N A -1.7423
248 T A -0.8293
249 F A -0.2173
250 G A 0.0000
251 S A -0.5952
252 A A -0.4764
253 S A -0.7006
254 S A 0.0000
255 M A -0.3836
256 T A 0.0000
257 R A -0.5766
258 Y A 0.0000
259 Y A 0.0000
260 A A 0.0000
261 C A 0.0000
262 G A 0.0000
263 P A -1.1358
264 R A -1.1258
265 S A -1.5243
266 N A -1.5262
267 W A 0.0000
268 I A 0.2513
269 L A 0.1862
270 Q A 0.0000
271 T A 0.0000
272 I A 0.0000
273 V A 0.0000
274 N A -0.4554
275 E A -0.6745
276 G A 0.0000
277 E A -0.1961
278 I A 0.3739
279 V A 0.2908
280 Q A -0.2575
281 R A -0.7550
282 P A 0.0000
283 V A -0.5398
284 G A -0.6126
285 V A -0.4002
286 K A -1.7985
287 S A -1.5741
288 E A -2.0126
289 T A -1.0087
290 I A -0.1689
291 T A 0.0000
292 T A 0.3485
293 G A 0.0000
294 T A -0.1457
295 R A -0.4795
296 Q A 0.0000
297 V A -0.2319
298 L A 0.0000
299 K A -1.1652
300 L A 0.0000
301 R A -2.1287
302 T A -1.2009
303 I A -0.5267
304 Q A -0.7534
305 P A -0.7745
306 I A -0.7856
307 S A -0.7829
308 S A -1.0775
309 E A -2.1172
310 V A 0.0000
311 P A -1.4678
312 K A -2.1006
313 P A 0.0000
314 P A -1.3496
315 Q A -1.8038
316 P A -1.3807
317 R A -1.1098
318 T A -0.7324
319 T A -1.2081
320 E A -2.2563
321 S A -1.1682
322 I A 0.0000
323 M A -0.0420
324 Y A 0.3363
325 E A -0.1229
326 Y A -0.2081
327 I A -0.6613
328 N A -1.4251
329 A A -0.9552
330 G A -0.6574
331 Q A -0.9564
332 V A 0.1491
333 S A -1.1417
334 R A -2.2868
335 Q A -1.9896
336 Q A -1.0522
337 I A 1.3937
338 G A 1.3315
339 I A 2.3690
340 I A 1.7015
341 P A -0.0724
342 K A -1.3349
343 I A 0.0000
344 P A -1.2432
345 Q A -1.6103
346 S A -1.4051
347 E A -1.6002
348 L A 0.0000
349 K A -1.4504
350 S A -1.0520
351 G A 0.0000
352 E A -1.0285
353 I A 0.0000
354 Y A -0.3402
355 K A -0.7706
356 Y A -0.2489
357 L A 0.0000
358 P A -0.4981
359 R A -0.6090
360 H A -0.4376
361 F A 0.0227
362 N A -0.5001
363 P A -0.5540
364 A A 0.0000
365 P A -1.3049
366 S A -1.5311
367 S A -1.3606
368 T A -1.5420
369 E A -2.7672
370 S A -2.4934
371 K A -3.0079
372 Q A -2.7741
373 H A -1.9782
374 L A -0.8360
375 S A -0.5701
376 A A -0.7102
377 T A -0.8686
378 K A -1.6662
379 I A 0.0000
380 K A -1.4544
381 A A -1.6972
382 E A -2.2972
383 L A 0.0000
384 K A -1.3768
385 S A -0.7745
386 Y A -0.2754
387 I A 0.0000
388 I A -0.3027
389 S A -0.6183
390 I A 0.0000
391 I A 0.0000
392 D A -1.9796
393 D A -1.5144
394 L A -0.6312
395 S A -1.0748
396 S A -0.6926
397 V A 0.1066
398 E A -1.9918
399 E A -2.2647
400 L A -1.3416
401 A A -1.5120
402 Q A -2.5722
403 K A -2.0322
404 E A -2.2881
405 I A 0.0000
406 P A -0.4605
407 L A -0.0191
408 R A -0.3756
409 L A 0.0000
410 T A 0.0000
411 T A -0.0137
412 F A 0.0000
413 I A 0.0000
414 R A 0.0000
415 G A -0.2672
416 M A 0.0000
417 T A 0.0000
418 L A -0.1804
419 L A 0.0000
420 K A -1.4800
421 V A -1.4139
422 E A -2.2395
423 D A -1.5374
424 I A 0.0000
425 K A -1.6916
426 S A -1.4967
427 L A 0.0000
428 Y A 0.0000
429 T A -1.2584
430 D A -2.0064
431 L A 0.0000
432 K A -0.8925
433 S A -0.7860
434 T A -0.5235
435 V A 0.0000
436 Y A 0.2764
437 S A -0.0711
438 P A -0.3108
439 A A -0.2522
440 H A -1.0444
441 S A -1.0037
442 N A -1.8779
443 Q A -2.3357
444 E A -2.7023
445 K A -1.8658
446 I A -1.0818
447 S A -1.0583
448 M A 0.0000
449 F A 0.0000
450 H A -0.2895
451 N A 0.0000
452 I A 0.0000
453 F A 0.0000
454 F A 0.0000
455 D A 0.0000
456 A A 0.0000
457 V A 0.0000
458 M A 0.0000
459 V A 0.0000
460 S A 0.0000
461 G A 0.0000
462 T A 0.0000
463 T A 0.0000
464 P A 0.0000
465 A A 0.0000
466 V A 0.0000
467 L A -0.5750
468 F A 0.0000
469 L A 0.0000
470 K A -1.3434
471 D A -2.0762
472 M A -1.6325
473 I A 0.0000
474 K A -2.8757
475 S A -2.0702
476 K A -2.5922
477 E A -1.8369
478 I A 0.0000
479 P A -0.3187
480 T A 0.1877
481 Y A 0.7070
482 Q A 0.0000
483 A A 0.0000
484 T A 0.0000
485 Y A 0.0000
486 L A 0.0000
487 L A 0.0000
488 M A 0.0000
489 L A -0.1348
490 L A 0.0000
491 P A 0.0000
492 H A -1.4745
493 H A -0.8033
494 I A 0.0000
495 I A 0.1075
496 T A 0.0000
497 P A 0.0000
498 T A 0.0000
499 K A -2.2048
500 E A -1.7863
501 V A 0.0000
502 F A 0.0000
503 T A -1.1362
504 S A 0.0000
505 L A 0.0000
506 L A -0.9269
507 E A -1.8934
508 I A 0.0000
509 I A 0.0000
510 Q A -1.7467
511 S A 0.0000
512 E A -2.0919
513 I A -1.2802
514 V A 0.0000
515 I A -0.2286
516 S A -0.4797
517 N A -0.2522
518 T A -0.1924
519 I A 0.1146
520 L A 0.0000
521 Y A 0.0000
522 N A -0.0714
523 T A 0.0000
524 A A 0.0000
525 I A 0.0000
526 L A 0.2310
527 S A 0.0000
528 M A 0.0000
529 S A 0.0000
530 N A -0.6751
531 L A 0.0000
532 V A 0.0000
533 E A -1.0124
534 K A -1.3817
535 T A 0.0000
536 C A 0.0000
537 L A 0.0000
538 D A -1.7227
539 K A -2.0054
540 S A -0.9745
541 R A -1.2492
542 Q A -1.0946
543 V A 0.9100
544 S A -0.2168
545 Y A 0.1281
546 P A 0.0629
547 T A 0.0000
548 A A -0.0171
549 V A 0.0000
550 F A 0.0000
551 G A -1.2316
552 Q A -1.3588
553 F A -0.8842
554 C A 0.0000
555 D A -1.4239
556 A A -1.3262
557 Q A -2.0182
558 S A -2.2174
559 E A -3.3439
560 I A 0.0000
561 V A 0.0000
562 T A -2.3922
563 E A -3.2688
564 K A -2.5872
565 W A 0.0000
566 I A 0.0000
567 P A -1.4189
568 Y A -1.1217
569 L A 0.0000
570 T A -1.1992
571 K A -2.0481
572 A A -1.2180
573 V A 0.0000
574 Q A -1.8345
575 T A -1.3485
576 A A 0.0000
577 P A -0.8613
578 T A -0.8232
579 A A -0.7296
580 D A -1.3668
581 R A 0.0000
582 R A 0.0000
583 N A -0.2793
584 A A -0.2263
585 I A 0.0000
586 I A 0.0000
587 M A 0.4354
588 A A 0.0000
589 L A 0.0000
590 G A 0.0000
591 A A -0.2020
592 L A 0.0000
593 K A -1.0592
594 H A 0.0000
595 K A -1.6635
596 D A -1.4989
597 I A 0.0000
598 I A 0.0000
599 P A -0.5277
600 A A 0.0000
601 L A 0.0000
602 L A -0.3491
603 P A -1.0471
604 L A 0.0000
605 V A 0.0000
606 E A -2.3178
607 G A -1.5969
608 H A -1.4003
609 G A 0.0000
610 P A -0.7343
611 I A -0.1148
612 E A -1.8509
613 Q A -1.8513
614 G A -1.2464
615 S A -0.6237
616 G A -0.0992
617 V A 1.2320
618 A A 0.4579
619 F A 0.0000
620 P A 0.2566
621 N A -1.0351
622 I A 0.9185
623 S A 0.0000
624 R A -0.6980
625 T A 0.0000
626 L A 0.6339
627 S A 0.0000
628 I A 0.0000
629 Y A 0.4438
630 A A 0.0000
631 I A 0.0000
632 G A 0.0000
633 N A -0.7231
634 V A 0.0000
635 R A -1.1810
636 V A -0.2731
637 H A -1.0775
638 H A -1.1884
639 P A -1.3056
640 E A -1.7865
641 L A -0.5937
642 V A 0.0000
643 L A -0.4154
644 P A -0.2866
645 I A 0.0958
646 I A 0.0000
647 L A 0.0000
648 S A -0.4129
649 V A 0.0000
650 Y A 0.0000
651 S A -0.6222
652 N A -0.9994
653 P A -1.1611
654 A A -0.5516
655 E A -1.2449
656 N A -1.4824
657 T A -1.5414
658 Q A -1.5891
659 L A 0.0000
660 R A 0.0000
661 I A -0.7935
662 A A 0.0000
663 A A 0.0000
664 F A 0.0000
665 N A -0.7078
666 M A -0.5046
667 L A 0.0000
668 V A -0.7700
669 N A -1.5391
670 M A -0.7108
671 N A -0.8790
672 P A 0.0000
673 P A -0.4234
674 M A -0.4854
675 N A -1.5037
676 I A -0.8533
677 I A 0.0000
678 Q A -0.9973
679 K A -1.3584
680 I A 0.0000
681 A A 0.0000
682 A A -0.0779
683 M A -0.2371
684 T A 0.0000
685 W A 0.2981
686 S A -0.3628
687 E A -1.4010
688 K A -2.0950
689 N A -2.0002
690 T A -1.9140
691 E A -2.7692
692 V A 0.0000
693 L A -1.8180
694 K A -2.4228
695 K A -1.5374
696 T A 0.0000
697 Y A 0.0000
698 T A -0.4518
699 G A -0.2895
700 F A 0.0000
701 Y A -0.3428
702 T A -0.4082
703 L A -0.6551
704 S A 0.0000
705 R A -1.8790
706 S A -1.3149
707 V A -1.1852
708 D A -1.2797
709 I A 0.4739
710 S A 0.0489
711 N A -0.5795
712 L A 0.4581
713 E A -1.3962
714 D A -1.4902
715 T A -0.7365
716 S A 0.0000
717 P A -1.5234
718 E A -2.0901
719 S A 0.0000
720 T A -0.8630
721 L A 0.0000
722 A A 0.0000
723 K A -0.1775
724 K A -0.3091
725 T A 0.0000
726 Q A 0.3859
727 L A 1.3643
728 V A 0.0000
729 V A 0.0000
730 P A 0.1821
731 L A 0.7371
732 M A 0.0000
733 R A -1.4754
734 K A -2.1387
735 T A 0.0000
736 S A -0.8229
737 G A -0.5022
738 V A -0.0070
739 L A 0.6998
740 Q A -0.8639
741 G A -0.9075
742 G A -0.8007
743 S A -0.7006
744 G A -0.6873
745 V A 0.0419
746 E A -2.1000
747 H A -2.3720
748 H A -2.7576
749 H A -3.0138
750 H A -2.7168
751 H A -2.4322
752 H A -1.9190
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.6193 4.2656 View CSV PDB
4.5 -0.6762 4.2673 View CSV PDB
5.0 -0.7448 4.2723 View CSV PDB
5.5 -0.8086 4.2861 View CSV PDB
6.0 -0.851 4.3172 View CSV PDB
6.5 -0.862 4.3694 View CSV PDB
7.0 -0.8451 4.4364 View CSV PDB
7.5 -0.8121 4.5102 View CSV PDB
8.0 -0.7715 4.5865 View CSV PDB
8.5 -0.7261 4.6633 View CSV PDB
9.0 -0.6758 4.7395 View CSV PDB