Project name: Bingo [mutate: RC164A]

Status: done

Started: 2026-04-21 12:37:29
Chain sequence(s) A: MPVRRGHVAPQNTFLDTIIRKFEGQSRKFIIANARVENCAVIYCNDGFCELCGYSRAEVMQRPCTCDFLHGPRTQRRAAAQIAQALLGAEERKVEIAFYRKDGSCFLCLVDVVPVKNEDGAVIMFILNFEVVMEKDMVGSPAHDTNHRGPPTSWLAPGRAKTFRLKLPALLALTARESSVRSGGAGGAGAPGAVVVDVDLTPAAPSSESLALDEVTAMDNHVAGLGPAEERRALVGPGSPPRSAPGQLPSPRAHSLNPDASGSSCSLARTRSRESCASVRRASSADDIEAMRAGVLPPPPRHASTGAMHPLRSGLLNSTSDSDLVRYRTISKIPQITLNFVDLKGDPFLASPTSDREIIAPKIKERTHNVTEKVTQVLSLGADVLPEYKLQAPRIHRWTILHYSPFKAVWDWLILLLVIYTAVFTPYSAAFLLKETEEGPPATECGYACQPLAVVDLIVDIMFIVDILINFRTTYVNANEEVVSHPGRIAVHYFKGWFLIDMVAAIPFDLLIFGSGSEELIGLLKTARLLRLVRVARKLDRYSEYGAAVLFLLMCTFALIAHWLACIWYAIGNMEQPHMDSRIGWLHNLGDQIGKPYNSSGLGGPSIKDKYVTALYFTFSSLTSVGFGNVSPNTNSEKIFSICVMLIGSLMYASIFGNVSAIIQRLYSGTARYHTQMLRVREFIRFHQIPNPLRQRLEEYFQHAWSYTNGIDMNAVLKGFPECLQADICLHLNRSLLQHCKPFRGATKGCLRALAMKFKTTHAPPGDTLVHAGDLLTALYFISRGSIEILRGDVVVAILGKNDIFGEPLNLYARPGKSNGDVRALTYCDLHKIHRDDLLEVLDMYPEFSDHFWSSLEITFNLRDTNMIPGSPGSTELEGGFSRQRKRKLSFRRRTDKDTEQPGEVSALGPGRAGAGPSSRGRPGGPWGESPSSGPSSPESSEDEGPGRSSSPLRLVPFSSPRPPGEPPGGEPLMEDCEKSSDTCNPLSGAFSGVSNIFSFWGDSRGRQYQELPRCPAPTPSLLNIPLSSPGRRPRGDVESRLDALQRQLNRLETRLSADMATVLQLLQRQMTLVPPAYSAVTTPGPGPTSTSPLLPVSPLPTLTLDSLSQVSQFMACEELPPGAPELPQEGPTRRLSLPGQLGALTSQPLHRHGSDPGS
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
Mutated residues RC164A
Energy difference between WT (input) and mutated protein (by FoldX) 1.24702 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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.                                                (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       FoldX:    Building mutant model                                                       (00:10:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:10:37)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/66fe5151a5f2c4f/tmp/folded.pdb                (00:10:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:17)
Show buried residues

Minimal score value
-4.412
Maximal score value
3.3877
Average score
-0.5141
Total score value
-595.8323

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 0.4875
2 P A -0.5568
3 V A -1.2320
4 R A -2.7006
5 R A -2.9408
6 G A -2.4526
7 H A -1.8048
8 V A 0.0213
9 A A -0.6997
10 P A -0.9003
11 Q A -1.5130
12 N A -1.7121
13 T A -1.0026
14 F A -0.5377
15 L A -0.8139
16 D A -1.4760
17 T A -1.1035
18 I A -0.7914
19 I A -1.4875
20 R A -2.8798
21 K A -2.3387
22 F A 0.0000
23 E A -2.8873
24 G A -2.2102
25 Q A -2.0585
26 S A -1.9402
27 R A -1.9937
28 K A -1.8575
29 F A 0.0000
30 I A 0.0000
31 I A 0.0000
32 A A 0.0000
33 N A -0.9184
34 A A -1.0879
35 R A -2.1668
36 V A -1.5236
37 E A -2.5304
38 N A -2.4680
39 C A -1.4079
40 A A 0.0000
41 V A 0.0000
42 I A 0.2660
43 Y A 0.1800
44 C A 0.0000
45 N A 0.0000
46 D A -2.6988
47 G A -2.0350
48 F A 0.0000
49 C A -1.9238
50 E A -2.4324
51 L A 0.0000
52 C A 0.0000
53 G A -1.9792
54 Y A -1.5975
55 S A -1.4416
56 R A -1.5191
57 A A -1.0928
58 E A -1.4213
59 V A 0.0000
60 M A -1.0447
61 Q A -1.9163
62 R A -2.2607
63 P A -1.6750
64 C A 0.0000
65 T A -0.8405
66 C A 0.0000
67 D A -1.9027
68 F A -1.1309
69 L A 0.0000
70 H A -1.4645
71 G A -1.2841
72 P A -1.3633
73 R A -2.4413
74 T A 0.0000
75 Q A -3.4521
76 R A -3.6198
77 R A -3.2889
78 A A 0.0000
79 A A 0.0000
80 A A -1.8504
81 Q A -2.1183
82 I A 0.0000
83 A A -0.3018
84 Q A -1.0311
85 A A 0.0000
86 L A -0.1447
87 L A 0.7983
88 G A -0.7016
89 A A -0.8481
90 E A -2.2702
91 E A -2.8310
92 R A -2.8237
93 K A -2.7776
94 V A 0.0000
95 E A -2.2394
96 I A 0.0000
97 A A -0.7470
98 F A 0.0000
99 Y A -1.1546
100 R A -2.3169
101 K A -2.9413
102 D A -3.0137
103 G A -2.0455
104 S A -1.2244
105 C A -0.7010
106 F A 0.0000
107 L A 0.0907
108 C A 0.0000
109 L A -0.9550
110 V A 0.0000
111 D A -1.6463
112 V A 0.0000
113 V A -0.9580
114 P A -0.7576
115 V A -0.3702
116 K A -1.2630
117 N A -2.2793
118 E A -3.2722
119 D A -3.1493
120 G A -2.0854
121 A A -1.4364
122 V A -0.9458
123 I A 0.0000
124 M A 0.0000
125 F A 0.0000
126 I A 0.0000
127 L A 0.0000
128 N A 0.0000
129 F A 0.0000
130 E A -1.1635
131 V A 0.3269
132 V A 0.2954
133 M A -0.1009
134 E A -2.0977
135 K A -2.6565
136 D A -2.0658
137 M A 0.2347
138 V A 1.3273
139 G A 0.2495
140 S A -0.0255
141 P A -0.6339
142 A A -1.0853
143 H A -1.8880
144 D A -2.7092
145 T A -2.2260
146 N A -2.7777
147 H A -2.9489
148 R A -2.9975
149 G A -1.8744
150 P A -1.1656
151 P A -0.5575
152 T A 0.0589
153 S A 0.6010
154 W A 1.9574
155 L A 2.1413
156 A A 0.8461
157 P A -0.5324
158 G A -1.6019
159 R A -2.4726
160 A A -1.7494
161 K A -1.6917
162 T A 0.1962
163 F A 2.2941
164 C A 2.1335 mutated: RC164A
165 L A 1.8083
166 K A -0.0960
167 L A 1.0986
168 P A 0.7704
169 A A 1.2287
170 L A 2.4499
171 L A 2.6605
172 A A 2.0380
173 L A 1.9061
174 T A 0.4150
175 A A -0.9926
176 R A -2.8006
177 E A -2.8650
178 S A -1.2584
179 S A -0.4236
180 V A 0.7014
181 R A -1.3212
182 S A -1.2113
183 G A -1.2861
184 G A -1.1108
185 A A -0.6785
186 G A -0.8953
187 G A -0.8541
188 A A -0.5245
189 G A -0.6074
190 A A -0.3605
191 P A -0.5311
192 G A -0.1589
193 A A 0.9531
194 V A 3.0175
195 V A 3.1505
196 V A 2.5317
197 D A -0.0323
198 V A 0.7756
199 D A -0.4656
200 L A 0.8939
201 T A 0.1795
202 P A 0.0750
203 A A -0.0974
204 A A -0.1246
205 P A -0.3600
206 S A -0.8364
207 S A -1.3044
208 E A -1.7739
209 S A -0.5146
210 L A 1.2821
211 A A 1.2472
212 L A 0.6927
213 D A -1.0927
214 E A -1.4297
215 V A 0.5242
216 T A 0.6148
217 A A 0.5137
218 M A -0.0764
219 D A -2.1090
220 N A -2.0501
221 H A -1.0335
222 V A 0.8815
223 A A 0.7856
224 G A 0.5251
225 L A 1.0630
226 G A 0.0811
227 P A -0.5140
228 A A -1.4459
229 E A -3.2612
230 E A -4.0571
231 R A -3.9873
232 R A -2.7212
233 A A -0.1668
234 L A 1.8911
235 V A 2.1903
236 G A 0.6247
237 P A -0.3703
238 G A -0.8265
239 S A -0.6595
240 P A -0.9619
241 P A -1.3524
242 R A -2.1233
243 S A -1.3122
244 A A -0.6251
245 P A -0.7476
246 G A -0.8548
247 Q A -0.6984
248 L A 0.6163
249 P A 0.0520
250 S A -0.6383
251 P A -1.3167
252 R A -2.2004
253 A A -1.5988
254 H A -1.1006
255 S A -0.1500
256 L A 0.5262
257 N A -1.1018
258 P A -1.4780
259 D A -2.1969
260 A A -1.1327
261 S A -0.8613
262 G A -0.7161
263 S A -0.4659
264 S A -0.0811
265 C A 0.7733
266 S A 0.8742
267 L A 1.1992
268 A A -0.1055
269 R A -1.8635
270 T A -1.8686
271 R A -2.7372
272 S A -2.5483
273 R A -3.2610
274 E A -2.7035
275 S A -1.2312
276 C A 0.2480
277 A A 0.6639
278 S A 0.4585
279 V A 0.3896
280 R A -1.9696
281 R A -2.4571
282 A A -1.4095
283 S A -0.8335
284 S A -0.9756
285 A A -1.2727
286 D A -2.4039
287 D A -2.0945
288 I A 0.0002
289 E A -1.3616
290 A A -0.4150
291 M A 0.0366
292 R A -1.6148
293 A A -0.5689
294 G A 0.4918
295 V A 2.3205
296 L A 2.2368
297 P A 0.7180
298 P A -0.2751
299 P A -0.8851
300 P A -1.5203
301 R A -2.5328
302 H A -2.0105
303 A A -1.0099
304 S A -0.7205
305 T A -0.3720
306 G A -0.2930
307 A A 0.0957
308 M A 0.4513
309 H A -0.4406
310 P A -0.2269
311 L A 0.2825
312 R A -1.4983
313 S A -0.8318
314 G A 0.0069
315 L A 1.7275
316 L A 1.5337
317 N A -0.3378
318 S A -0.2593
319 T A -0.7905
320 S A -1.5856
321 D A -1.9521
322 S A -1.4010
323 D A -1.3833
324 L A 0.6962
325 V A 0.6852
326 R A -0.8567
327 Y A 0.4969
328 R A -0.6436
329 T A -0.1079
330 I A 1.2304
331 S A 0.1509
332 K A -0.5068
333 I A 1.1964
334 P A 0.2208
335 Q A 0.1775
336 I A 1.8860
337 T A 1.1509
338 L A 2.0259
339 N A 0.9125
340 F A 2.2901
341 V A 2.1170
342 D A -0.2596
343 L A 0.0998
344 K A -1.9470
345 G A -1.8778
346 D A -2.0932
347 P A -0.0458
348 F A 2.2081
349 L A 2.4196
350 A A 1.0238
351 S A -0.0513
352 P A -0.4335
353 T A -0.6946
354 S A -1.5897
355 D A -3.2594
356 R A -3.2614
357 E A -1.7082
358 I A 1.7417
359 I A 2.5674
360 A A 0.9317
361 P A -0.1937
362 K A -1.2502
363 I A -0.0913
364 K A -2.4820
365 E A -3.3653
366 R A -3.7026
367 T A -2.0498
368 H A -2.2403
369 N A -1.8290
370 V A -0.0333
371 T A -1.1847
372 E A -2.6910
373 K A -2.4191
374 V A -0.7803
375 T A -0.9930
376 Q A -1.6551
377 V A -0.0839
378 L A -0.0149
379 S A -0.2362
380 L A 0.4050
381 G A -0.5101
382 A A -1.2898
383 D A -1.4885
384 V A -0.2351
385 L A 0.0000
386 P A -2.0490
387 E A -1.9908
388 Y A -0.3029
389 K A -1.1134
390 L A 0.4766
391 Q A -0.7305
392 A A -0.2963
393 P A -0.5296
394 R A -2.1454
395 I A -1.0512
396 H A -1.6409
397 R A -1.6568
398 W A 0.0944
399 T A -0.2496
400 I A 0.5126
401 L A 0.6417
402 H A 0.2357
403 Y A 0.0371
404 S A 0.8661
405 P A 0.9967
406 F A 2.0125
407 K A 0.0000
408 A A 1.5513
409 V A 2.6539
410 W A 1.9383
411 D A 0.0000
412 W A 2.0090
413 L A 1.9488
414 I A 0.0000
415 L A 0.0000
416 L A 1.7584
417 L A 1.1841
418 V A 0.0000
419 I A 1.3028
420 Y A 1.0680
421 T A 0.0000
422 A A 0.0000
423 V A 1.3022
424 F A 1.2714
425 T A 0.0000
426 P A 0.9955
427 Y A 1.1030
428 S A 0.0000
429 A A 0.5586
430 A A 0.5550
431 F A 0.0000
432 L A -0.2223
433 L A -1.3616
434 K A -3.5024
435 E A -3.5244
436 T A -3.0060
437 E A -3.8814
438 E A -3.7121
439 G A -2.6302
440 P A -1.2978
441 P A -1.0984
442 A A -0.5696
443 T A -0.8791
444 E A -1.5449
445 C A -0.2769
446 G A -0.4255
447 Y A 0.3322
448 A A 0.3992
449 C A 0.2011
450 Q A -0.4309
451 P A 0.1367
452 L A 0.9143
453 A A 0.0000
454 V A 1.8138
455 V A 2.2484
456 D A 1.7634
457 L A 2.3326
458 I A 3.3579
459 V A 0.0000
460 D A 0.0000
461 I A 2.9512
462 M A 2.1831
463 F A 0.0000
464 I A 2.3958
465 V A 2.0363
466 D A 0.0000
467 I A 0.0000
468 L A 1.9229
469 I A 1.1264
470 N A 0.4945
471 F A 0.6246
472 R A -0.2499
473 T A 0.0000
474 T A 0.0000
475 Y A -0.4579
476 V A -1.1066
477 N A -1.1643
478 A A -1.1943
479 N A -2.3204
480 E A -3.0696
481 E A -1.8294
482 V A -0.6997
483 V A 0.0000
484 S A -1.0478
485 H A -1.6760
486 P A -1.0288
487 G A -0.9480
488 R A -1.1966
489 I A 0.0000
490 A A 0.1659
491 V A 1.0670
492 H A -0.2783
493 Y A 0.0000
494 F A 1.6161
495 K A -0.4661
496 G A 0.0264
497 W A 0.8184
498 F A 1.6959
499 L A 2.0833
500 I A 1.8033
501 D A 0.0000
502 M A 1.6720
503 V A 1.6265
504 A A 0.0000
505 A A 0.0000
506 I A 1.3702
507 P A 1.2855
508 F A 1.6140
509 D A 1.4871
510 L A 2.3911
511 L A 2.6624
512 I A 1.8729
513 F A 2.1827
514 G A 0.7087
515 S A 0.0622
516 G A -0.8844
517 S A -1.1545
518 E A -1.9795
519 E A -1.7880
520 L A 0.3560
521 I A 0.6024
522 G A 0.0000
523 L A 1.4428
524 L A 1.0026
525 K A 0.7801
526 T A 0.7257
527 A A 0.8558
528 R A 0.0000
529 L A 1.0155
530 L A 1.3985
531 R A 0.0000
532 L A 0.9335
533 V A 0.9194
534 R A 0.0000
535 V A 0.2804
536 A A -0.0579
537 R A -0.5426
538 K A -0.6310
539 L A -0.7153
540 D A -2.0806
541 R A -1.5164
542 Y A -0.4345
543 S A -1.0030
544 E A -1.3702
545 Y A 0.5180
546 G A 0.4874
547 A A 0.9674
548 A A 1.0098
549 V A 1.1528
550 L A 1.4786
551 F A 1.9845
552 L A 1.3876
553 L A 1.2107
554 M A 1.3704
555 C A 1.1166
556 T A 0.8331
557 F A 0.9782
558 A A 0.7986
559 L A 0.8127
560 I A 0.9286
561 A A 0.0000
562 H A 0.0000
563 W A 1.0657
564 L A 1.0446
565 A A 0.0000
566 C A 0.0000
567 I A 1.3959
568 W A 0.0000
569 Y A 0.0000
570 A A 0.5137
571 I A 0.0000
572 G A 0.0000
573 N A -0.4666
574 M A 0.1485
575 E A -0.5925
576 Q A -1.0369
577 P A -1.1403
578 H A -1.4814
579 M A -1.2481
580 D A -2.1635
581 S A -1.1481
582 R A -1.2203
583 I A 0.4765
584 G A 0.0000
585 W A 0.0000
586 L A 0.0000
587 H A 0.0000
588 N A -1.1262
589 L A -0.9844
590 G A 0.0000
591 D A -2.1611
592 Q A -1.6446
593 I A -0.4699
594 G A -1.3082
595 K A -1.8885
596 P A -1.6252
597 Y A -1.1948
598 N A -1.3489
599 S A -0.9902
600 S A -0.4695
601 G A -0.3755
602 L A 0.5376
603 G A -0.3682
604 G A 0.0000
605 P A 0.0000
606 S A -0.5730
607 I A -0.5160
608 K A -1.3149
609 D A -0.4810
610 K A -0.1292
611 Y A 0.4328
612 V A 1.0760
613 T A 0.5753
614 A A 0.0000
615 L A 1.2457
616 Y A 1.2739
617 F A 0.0000
618 T A 0.0000
619 F A 1.2009
620 S A 0.0000
621 S A 0.0000
622 L A 0.0000
623 T A 0.7270
624 S A 0.9885
625 V A 2.0395
626 G A 1.1508
627 F A 1.6851
628 G A -0.0286
629 N A -1.0484
630 V A -0.4742
631 S A -0.6072
632 P A -0.2477
633 N A -0.6813
634 T A -0.6001
635 N A -1.2601
636 S A -0.2127
637 E A 0.0000
638 K A -0.1442
639 I A 1.9878
640 F A 1.8206
641 S A 0.0000
642 I A 3.3877
643 C A 2.7459
644 V A 0.0000
645 M A 2.5280
646 L A 3.1576
647 I A 2.4841
648 G A 0.0000
649 S A 1.5318
650 L A 2.2674
651 M A 1.7585
652 Y A 1.3453
653 A A 1.1907
654 S A 0.8194
655 I A 0.0000
656 F A 1.7819
657 G A 0.3689
658 N A 0.0324
659 V A 0.6427
660 S A 0.1000
661 A A -0.4298
662 I A 0.0000
663 I A 0.5174
664 Q A -0.9032
665 R A -1.1107
666 L A 1.0573
667 Y A 0.9359
668 S A -0.5054
669 G A -0.8441
670 T A -0.5071
671 A A -1.0729
672 R A -1.8052
673 Y A -1.2752
674 H A -1.5643
675 T A -1.3769
676 Q A -1.6238
677 M A 0.0000
678 L A -1.2297
679 R A -2.4839
680 V A -1.3370
681 R A -1.9688
682 E A -2.5456
683 F A -0.7630
684 I A 0.0000
685 R A -2.4065
686 F A 0.0172
687 H A -1.0687
688 Q A -1.9378
689 I A -1.3389
690 P A -1.6968
691 N A -2.3069
692 P A -1.7336
693 L A -1.5957
694 R A -2.7882
695 Q A -2.9150
696 R A -3.2511
697 L A -1.6966
698 E A -1.9677
699 E A -2.4276
700 Y A -1.3568
701 F A -0.7733
702 Q A -1.5638
703 H A -0.8115
704 A A -0.0930
705 W A -0.1444
706 S A -0.1233
707 Y A 0.6942
708 T A 0.5224
709 N A -0.5780
710 G A 0.0000
711 I A 1.7539
712 D A 0.6949
713 M A 0.4826
714 N A -1.2294
715 A A -0.3528
716 V A 0.4021
717 L A -0.6926
718 K A -1.9488
719 G A -0.9747
720 F A -0.0769
721 P A -0.7680
722 E A -1.5884
723 C A -0.0123
724 L A 0.4050
725 Q A -0.5070
726 A A 0.0000
727 D A -0.4422
728 I A -0.0526
729 C A 0.0000
730 L A -0.8716
731 H A -1.2819
732 L A -0.3219
733 N A 0.0000
734 R A -2.3643
735 S A -1.8788
736 L A 0.0000
737 L A 0.0000
738 Q A -2.8847
739 H A -2.7414
740 C A 0.0000
741 K A -3.1321
742 P A 0.0000
743 F A 0.0000
744 R A -3.0274
745 G A -2.0313
746 A A -1.5033
747 T A -1.4948
748 K A -2.0022
749 G A -1.2447
750 C A 0.0000
751 L A -1.2308
752 R A -1.3715
753 A A -0.6573
754 L A 0.0000
755 A A 0.0000
756 M A -0.4189
757 K A -1.1682
758 F A 0.0000
759 K A -1.6163
760 T A -0.8673
761 T A -0.7284
762 H A -0.5520
763 A A 0.0000
764 P A -0.6027
765 P A -0.3627
766 G A -1.1096
767 D A -1.3473
768 T A -0.8636
769 L A -0.3715
770 V A 0.0000
771 H A -1.3692
772 A A -1.2024
773 G A -0.9659
774 D A -0.9622
775 L A 0.2902
776 L A 0.0000
777 T A -0.4289
778 A A 0.0000
779 L A 0.0000
780 Y A 0.0000
781 F A 0.0000
782 I A 0.0000
783 S A -2.3242
784 R A -2.7360
785 G A -1.3378
786 S A -0.3307
787 I A 0.0000
788 E A 0.0000
789 I A 0.0000
790 L A 0.0000
791 R A -1.0958
792 G A -1.1387
793 D A -1.2224
794 V A 1.1123
795 V A 1.7365
796 V A 1.6812
797 A A 1.8039
798 I A 2.3342
799 L A 0.0000
800 G A -1.2216
801 K A -2.9668
802 N A -2.5983
803 D A -1.4694
804 I A 0.0000
805 F A 0.0000
806 G A 0.0000
807 E A 0.0000
808 P A -0.2018
809 L A 0.0000
810 N A -0.5316
811 L A 0.8294
812 Y A -0.0135
813 A A -0.6499
814 R A -1.6589
815 P A -0.8494
816 G A 0.0000
817 K A -1.1987
818 S A 0.0000
819 N A -1.4285
820 G A 0.0000
821 D A -1.5259
822 V A 0.0000
823 R A -0.7635
824 A A 0.0000
825 L A 0.5492
826 T A -0.0036
827 Y A 0.1759
828 C A 0.0000
829 D A -1.3058
830 L A 0.0000
831 H A 0.0000
832 K A -0.9616
833 I A 0.0000
834 H A -1.0952
835 R A 0.0000
836 D A -2.2602
837 D A -1.5962
838 L A 0.0000
839 L A -1.3767
840 E A -2.4039
841 V A 0.0000
842 L A 0.0000
843 D A -1.9917
844 M A -0.5247
845 Y A -0.9691
846 P A -1.7706
847 E A -2.5943
848 F A 0.0000
849 S A -1.7316
850 D A -2.5311
851 H A -2.0582
852 F A 0.0000
853 W A -1.1593
854 S A -1.0783
855 S A -1.5690
856 L A 0.0000
857 E A -2.0394
858 I A -0.7347
859 T A -0.3939
860 F A 0.0346
861 N A -0.8434
862 L A 0.0000
863 R A -0.8629
864 D A -0.8689
865 T A -0.7165
866 N A -1.0393
867 M A 0.2274
868 I A 0.2843
869 P A -0.2216
870 G A -0.6440
871 S A -0.6320
872 P A -1.0491
873 G A -1.1936
874 S A -1.2074
875 T A -1.1923
876 E A -1.8501
877 L A -0.4968
878 E A -1.6790
879 G A -1.1155
880 G A -0.3010
881 F A 0.8279
882 S A -0.5939
883 R A -2.7125
884 Q A -3.8209
885 R A -4.1989
886 K A -4.4120
887 R A -3.7259
888 K A -2.0718
889 L A 0.6120
890 S A 0.1897
891 F A 0.5103
892 R A -2.4207
893 R A -3.3072
894 R A -3.6859
895 T A -3.0224
896 D A -3.7056
897 K A -3.9709
898 D A -3.5881
899 T A -2.5709
900 E A -2.8183
901 Q A -2.5345
902 P A -1.8539
903 G A -1.5388
904 E A -1.4882
905 V A 0.7234
906 S A 0.6495
907 A A 0.8096
908 L A 1.2515
909 G A 0.0262
910 P A -0.7662
911 G A -1.5923
912 R A -2.1809
913 A A -1.1841
914 G A -0.8769
915 A A -0.4554
916 G A -0.7110
917 P A -0.6074
918 S A -0.8745
919 S A -1.3456
920 R A -2.5957
921 G A -2.4092
922 R A -2.7149
923 P A -1.7013
924 G A -1.2445
925 G A -0.6714
926 P A -0.1631
927 W A 0.2768
928 G A -0.9556
929 E A -1.9433
930 S A -1.3593
931 P A -0.8610
932 S A -0.5672
933 S A -0.6374
934 G A -0.7714
935 P A -0.6610
936 S A -0.5856
937 S A -0.9020
938 P A -1.3331
939 E A -2.1333
940 S A -1.6548
941 S A -1.9521
942 E A -3.2134
943 D A -3.8069
944 E A -3.5015
945 G A -1.9588
946 P A -1.4955
947 G A -1.6353
948 R A -2.2688
949 S A -1.2599
950 S A -1.0963
951 S A -0.5314
952 P A -0.5879
953 L A 0.0637
954 R A -0.3722
955 L A 1.6096
956 V A 2.4425
957 P A 1.7706
958 F A 1.9902
959 S A 0.3538
960 S A -0.4487
961 P A -1.1785
962 R A -2.2190
963 P A -1.3885
964 P A -1.4510
965 G A -1.7145
966 E A -2.3094
967 P A -1.4531
968 P A -1.0771
969 G A -1.2368
970 G A -1.6674
971 E A -1.9674
972 P A -0.4173
973 L A 1.1810
974 M A 0.3913
975 E A -1.9362
976 D A -2.6186
977 C A -1.8121
978 E A -2.9378
979 K A -2.5880
980 S A -2.0483
981 S A -1.6524
982 D A -1.8361
983 T A -0.9476
984 C A -0.2578
985 N A -0.6535
986 P A -0.1052
987 L A 1.0550
988 S A 0.1427
989 G A -0.1453
990 A A 0.6032
991 F A 0.9489
992 S A 0.0395
993 G A 0.1145
994 V A 0.7029
995 S A -0.2037
996 N A -0.0396
997 I A 1.5564
998 F A 1.5654
999 S A 0.7409
1000 F A 2.0528
1001 W A 1.5569
1002 G A -0.3214
1003 D A -1.8852
1004 S A -1.9522
1005 R A -3.2415
1006 G A -2.7212
1007 R A -2.7858
1008 Q A -2.2308
1009 Y A -0.5656
1010 Q A -1.3702
1011 E A -1.5514
1012 L A 0.0543
1013 P A -0.6684
1014 R A -1.3654
1015 C A -0.3616
1016 P A -0.3669
1017 A A -0.0599
1018 P A -0.3649
1019 T A -0.3597
1020 P A -0.0923
1021 S A 0.8012
1022 L A 1.9072
1023 L A 2.1028
1024 N A 0.7906
1025 I A 1.8645
1026 P A 1.0977
1027 L A 1.6947
1028 S A 0.3141
1029 S A -0.4209
1030 P A -1.2576
1031 G A -1.9584
1032 R A -3.5118
1033 R A -3.6912
1034 P A -3.1473
1035 R A -3.6547
1036 G A -2.9929
1037 D A -2.8285
1038 V A -1.4957
1039 E A -2.5728
1040 S A -2.2123
1041 R A -2.3166
1042 L A -0.8859
1043 D A -1.7994
1044 A A -1.2045
1045 L A -0.6899
1046 Q A -1.6850
1047 R A -2.9804
1048 Q A -1.9571
1049 L A -1.4611
1050 N A -2.8509
1051 R A -2.9113
1052 L A -1.2302
1053 E A -2.5096
1054 T A -2.0494
1055 R A -2.2240
1056 L A -0.5860
1057 S A -0.8137
1058 A A -0.7739
1059 D A -1.4368
1060 M A 0.4251
1061 A A 0.4232
1062 T A 0.5155
1063 V A 1.2271
1064 L A 1.1600
1065 Q A -0.2075
1066 L A 1.1313
1067 L A 0.9403
1068 Q A -0.6290
1069 R A -1.2362
1070 Q A -0.3389
1071 M A 0.7681
1072 T A 0.4254
1073 L A 1.5054
1074 V A 1.7405
1075 P A 0.9511
1076 P A 0.4390
1077 A A 0.7412
1078 Y A 1.3567
1079 S A 0.9194
1080 A A 1.0913
1081 V A 1.8011
1082 T A 0.6921
1083 T A 0.0564
1084 P A -0.4377
1085 G A -0.9155
1086 P A -0.8747
1087 G A -0.9180
1088 P A -0.6826
1089 T A -0.4288
1090 S A -0.4316
1091 T A -0.3462
1092 S A -0.1283
1093 P A 0.6939
1094 L A 2.1955
1095 L A 2.5947
1096 P A 1.6085
1097 V A 1.8105
1098 S A 0.7767
1099 P A 0.6902
1100 L A 1.2415
1101 P A 0.7477
1102 T A 1.0047
1103 L A 1.7766
1104 T A 0.9494
1105 L A 1.1273
1106 D A -0.8188
1107 S A -0.0754
1108 L A 1.1033
1109 S A -0.0921
1110 Q A -0.1317
1111 V A 1.4229
1112 S A 0.5232
1113 Q A 0.1942
1114 F A 2.1510
1115 M A 1.8052
1116 A A 0.5698
1117 C A -0.0593
1118 E A -2.0069
1119 E A -1.8377
1120 L A 0.1207
1121 P A -0.3323
1122 P A -0.4632
1123 G A -0.5087
1124 A A -0.6969
1125 P A -0.9559
1126 E A -1.2444
1127 L A 0.2742
1128 P A -0.8229
1129 Q A -1.9901
1130 E A -2.7242
1131 G A -1.7175
1132 P A -1.2271
1133 T A -1.5379
1134 R A -2.5325
1135 R A -2.0507
1136 L A 0.5024
1137 S A 0.8634
1138 L A 1.4910
1139 P A 0.1306
1140 G A -0.4919
1141 Q A -0.8297
1142 L A 0.6290
1143 G A 0.4868
1144 A A 0.7551
1145 L A 1.2484
1146 T A 0.1845
1147 S A -0.2982
1148 Q A -0.9402
1149 P A -0.5951
1150 L A -0.0298
1151 H A -1.6330
1152 R A -2.5729
1153 H A -2.2428
1154 G A -2.0921
1155 S A -1.8620
1156 D A -2.2938
1157 P A -1.6613
1158 G A -1.1880
1159 S A -0.6800
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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 -0.0942 6.1249 View CSV PDB
4.5 -0.1598 6.0607 View CSV PDB
5.0 -0.2421 5.9817 View CSV PDB
5.5 -0.3264 5.8963 View CSV PDB
6.0 -0.3992 5.8088 View CSV PDB
6.5 -0.4517 5.7206 View CSV PDB
7.0 -0.4833 5.6323 View CSV PDB
7.5 -0.5001 5.5448 View CSV PDB
8.0 -0.5083 5.4595 View CSV PDB
8.5 -0.5097 5.4083 View CSV PDB
9.0 -0.5029 5.5066 View CSV PDB