Project name: 19502541d9a88dd

Status: done

Started: 2026-06-01 06:19:31
Chain sequence(s) A: QKLKTDIILNSFVQIQSSNILMDEIENYVKKYTESNRIIYLQFKYIYLQSLQITVSFVPPNSPFRSYYDKNLNKDIQETCHSIQTLLNNLISSKLILKMLETTKEQILLLWNNKKISQQNYNQENQEISKMIDSENEKLEKLTNKFEHNIKPHIEDIEKKVNEYLQNTDCHLTFSKYKTILNNYIDEIITTNTNIYENKYNLPQERIIKNYNHNGINNDDNFIEYNILNADPDLRSHFITLLNSRKQLIYIEYIFFINKHIINKIQENFKLNQNKYIHFINSNNAVNAAKTIEYIIKYYTLFKYLQTLQKSLYDSIYKHKINQYSHNIEDLINQLQHKINNLMIISFDKQKSSDLMLQCTNIKKYTDDICLSIKPKALEVEYLRNINKHINKNEFLNKFMQQETFKKNIDDKIKEMNNIYDNIYIILKQKFLNKLNEIIQNHKNKQETKLQTTTIQELLQLLKDIKEIQTKQIDTKINTFNMYYNDIQQIKIKINQNEKEIKKVLPQLYIPKNEQEYIQIYKNELKDRIKETQTKINLFKQILELKEKEHYITNKHTYLQFTHKTIQQILQQQYKQNTQEKNTLAQFLYNADIKKYIDELIPITQQIQTKMYTTNNIEHIKQILINYIQECKPIQQISEHTIYTLYQEIKTNLENIEQKIMQNIQQTTNRLKINIKKIFDQINQKYDDLTKNINQMNDEKIGLRQMENRLKGKYEEIKKANLQDRDIKYIVQNNDANNNNNNIIIINGNQQTGDYNHILFDYTHLWDNAQFTRTKENINNLKDNIQININNIKSIIRNLQNELNNYNTLKSNSIHIYDKIHTLEELKILTQEINDKNVIRKIYDIETIYQNDLHNIEEIIKQITSIYYKINILNILIICIKQTYNNQKSIESLKLKINQLTQSTQEYINQIKAIPTNLLPEHIKQKSVSELNIYMKQIYDKLNEHVINNLYTKSKDSLQFYINEKNYNNNHDDHNDDHNDVYNDIKENEIYKNNKLYECIQIKKDVDELYNIYDQLFKQISQNYNQHSLSFVHSINNHMLSIFQDTKYGKHKNQQILSDIENIIKQNEHTESYKNLDTSNIQLIKEQIKYFLQIFHILQEQITTFENQYKDLIIKMNHKINNNLKDITHIVINDQNTLQEQNRIYNELQNKIKQIKQVSDVFTHNIQYSQQILQYSQAQNSFFNIFMKFQNINNDINSKRYNVQKKITEIINSYDIINYNKNNIKDIYQQFKNIQQQLQTTETQLNHIKQNINHFKYFYESHQTISIVKNMQNEKLKIQEFNKKIQHFKEETQIMINKLIQPSHIHLHKMKLPITQQQLNTILHRNEQTKQATRSYNMNEEENEMGYGITNKRKNSETNDMIQTTIGDKTNVLKNDDQEKGKRGTSRNNNIHTNENNINNEHTNENNINNEHTNEKNINNEHANEKNIYNEHTNENNINYEHPNNYQQKNDEKISLQHKTIQTSQRTIDDSNMDRNNRYQTSSQQKNNLHTNQNSNSRYNNNHDKQNEHKYNQGKSSGKDNAYYRIFYAGGITAVLLLCSSTAFFFIKNSNEPHHIFNIFQKEFSEADNAHSEEKEEYLPVYFDEVEDEVEDEVEDEDENENEVENENEDFNDI
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.                                                (00:00:11)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:11)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:51:34)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/19502541d9a88dd/tmp/folded.pdb                (00:51:34)
[INFO]       Main:     Simulation completed successfully.                                          (01:05:58)
Show buried residues

Minimal score value
-4.4777
Maximal score value
4.1111
Average score
-1.4049
Total score value
-2267.5862

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 Q A -2.0936
2 K A -2.2911
3 L A -0.5313
4 K A -1.6179
5 T A -1.1622
6 D A -1.3808
7 I A 0.2783
8 I A 0.9415
9 L A 0.3299
10 N A -0.2000
11 S A 0.5382
12 F A 1.2294
13 V A 1.5751
14 Q A 0.2369
15 I A 1.2151
16 Q A -0.3938
17 S A -0.5181
18 S A -0.3906
19 N A -0.4168
20 I A 1.0247
21 L A -0.0773
22 M A -1.0689
23 D A -2.8416
24 E A -2.9336
25 I A -2.0298
26 E A -3.4706
27 N A -3.2808
28 Y A -1.9499
29 V A 0.0000
30 K A -3.7450
31 K A -3.1392
32 Y A -1.8772
33 T A -2.5576
34 E A -3.0763
35 S A -2.1126
36 N A -2.3861
37 R A -2.2561
38 I A -0.5469
39 I A 0.4218
40 Y A -0.7580
41 L A 0.0000
42 Q A 0.0969
43 F A 0.2132
44 K A -0.1330
45 Y A 0.0000
46 I A 0.0000
47 Y A -0.1900
48 L A 0.0000
49 Q A -0.6722
50 S A 0.0000
51 L A 0.0000
52 Q A -0.8876
53 I A -0.1511
54 T A 0.0000
55 V A -0.3938
56 S A -0.1758
57 F A 0.0000
58 V A 0.0000
59 P A -1.0487
60 P A -1.2032
61 N A -1.7502
62 S A 0.0000
63 P A -0.9421
64 F A 0.0000
65 R A -1.6743
66 S A -1.8837
67 Y A -1.7409
68 Y A 0.0000
69 D A -3.6364
70 K A -3.7866
71 N A -3.4696
72 L A 0.0000
73 N A -3.6790
74 K A -4.1891
75 D A -3.2732
76 I A 0.0000
77 Q A -3.2310
78 E A -3.5273
79 T A 0.0000
80 C A 0.0000
81 H A -2.1769
82 S A -1.7585
83 I A 0.0000
84 Q A -1.8036
85 T A -1.3485
86 L A 0.0000
87 L A 0.0000
88 N A -1.8579
89 N A -1.6417
90 L A 0.0000
91 I A -0.4460
92 S A -0.5119
93 S A 0.0000
94 K A -0.9346
95 L A 0.0000
96 I A 0.1220
97 L A -0.8782
98 K A -1.7038
99 M A -0.8905
100 L A 0.0000
101 E A -2.5696
102 T A -1.9260
103 T A -1.4048
104 K A -2.3498
105 E A -2.2267
106 Q A 0.0000
107 I A 0.0000
108 L A -0.6053
109 L A -0.5912
110 L A 0.0000
111 W A -1.7751
112 N A -1.7933
113 N A -1.8503
114 K A -2.7234
115 K A -2.3705
116 I A -1.7841
117 S A -2.1504
118 Q A -3.0643
119 Q A -3.1188
120 N A -3.2547
121 Y A -2.6887
122 N A -3.5292
123 Q A -3.6710
124 E A -2.8477
125 N A -2.9542
126 Q A -3.3844
127 E A -3.1586
128 I A -2.2498
129 S A -2.4920
130 K A -2.8881
131 M A -1.6255
132 I A -2.2688
133 D A -3.0391
134 S A -2.5195
135 E A -2.4513
136 N A -3.4308
137 E A -4.2307
138 K A -3.8215
139 L A -3.1852
140 E A -3.9993
141 K A -3.9294
142 L A -2.4875
143 T A 0.0000
144 N A -2.9708
145 K A -2.8686
146 F A 0.0000
147 E A -2.8205
148 H A -2.7011
149 N A -2.6528
150 I A 0.0000
151 K A -2.1529
152 P A -2.0193
153 H A -2.1940
154 I A 0.0000
155 E A -2.8302
156 D A -2.9580
157 I A 0.0000
158 E A -3.2852
159 K A -4.0020
160 K A -3.2508
161 V A 0.0000
162 N A -3.3868
163 E A -3.5624
164 Y A -2.1131
165 L A -1.8558
166 Q A -2.6079
167 N A -2.7040
168 T A -1.7610
169 D A -2.5888
170 C A 0.0000
171 H A -1.1480
172 L A 0.0000
173 T A -0.3477
174 F A -0.6359
175 S A -1.0475
176 K A -1.8410
177 Y A 0.0000
178 K A -1.7331
179 T A -1.1482
180 I A -0.6620
181 L A 0.0000
182 N A -1.5445
183 N A -2.0312
184 Y A -1.1012
185 I A 0.0000
186 D A -2.5222
187 E A -1.7753
188 I A 0.0000
189 I A -1.5971
190 T A -1.2025
191 T A -0.9367
192 N A -1.5685
193 T A -0.9813
194 N A -1.5655
195 I A 0.2740
196 Y A -0.4127
197 E A -2.6308
198 N A -2.4149
199 K A -2.2875
200 Y A -0.7318
201 N A -1.7027
202 L A -1.3348
203 P A -1.5932
204 Q A -2.6189
205 E A -2.7103
206 R A -2.0029
207 I A -0.0047
208 I A -0.1257
209 K A -1.9778
210 N A -1.7626
211 Y A -0.7511
212 N A -2.2079
213 H A -2.0571
214 N A -2.7665
215 G A -2.4249
216 I A -1.5011
217 N A -2.6177
218 N A -2.8274
219 D A -2.7747
220 D A -1.5798
221 N A -1.3410
222 F A -0.4372
223 I A 0.0000
224 E A -0.3076
225 Y A 0.4444
226 N A -0.3476
227 I A 0.0000
228 L A -0.7910
229 N A -1.4687
230 A A -0.9598
231 D A -1.3507
232 P A -1.6322
233 D A -2.2203
234 L A 0.0000
235 R A -1.2789
236 S A -0.9309
237 H A -1.0331
238 F A 0.0000
239 I A -0.0289
240 T A -0.0924
241 L A 0.0000
242 L A -0.2970
243 N A 0.0000
244 S A 0.0000
245 R A -0.7062
246 K A -0.9066
247 Q A -0.3591
248 L A 0.0000
249 I A 0.9699
250 Y A 0.5669
251 I A 0.0000
252 E A 0.9668
253 Y A 1.2647
254 I A 0.9837
255 F A 0.7587
256 F A 1.0022
257 I A 0.8909
258 N A 0.0000
259 K A -0.4934
260 H A -0.4589
261 I A -0.6062
262 I A 0.0000
263 N A -2.1862
264 K A -2.5486
265 I A 0.0000
266 Q A 0.0000
267 E A -2.6357
268 N A -1.8371
269 F A 0.0000
270 K A -1.8282
271 L A -0.3415
272 N A -1.6217
273 Q A -2.1320
274 N A -2.2986
275 K A -2.3778
276 Y A -1.2544
277 I A -1.3778
278 H A -1.8189
279 F A -1.2565
280 I A 0.0000
281 N A -1.7334
282 S A -1.4340
283 N A -1.7247
284 N A -1.3567
285 A A -0.4033
286 V A 0.3933
287 N A -1.1861
288 A A 0.0000
289 A A -0.9646
290 K A -1.9136
291 T A -0.9726
292 I A 0.0000
293 E A -1.2458
294 Y A -0.4250
295 I A 0.0000
296 I A 0.0000
297 K A -0.5599
298 Y A -0.0828
299 Y A -0.1569
300 T A 0.0000
301 L A 0.0000
302 F A 0.0000
303 K A -0.7357
304 Y A 0.0000
305 L A 0.0000
306 Q A -0.6032
307 T A -0.5382
308 L A -0.5011
309 Q A 0.0000
310 K A -1.2226
311 S A -1.0965
312 L A 0.0000
313 Y A 0.0000
314 D A -2.4495
315 S A -1.4828
316 I A -1.1408
317 Y A 0.0000
318 K A -2.1581
319 H A -2.3851
320 K A -1.8295
321 I A -1.4003
322 N A -2.3577
323 Q A -2.4360
324 Y A 0.0000
325 S A -1.7518
326 H A -2.5802
327 N A 0.0000
328 I A 0.0000
329 E A -2.8716
330 D A -2.9788
331 L A 0.0000
332 I A 0.0000
333 N A -2.3104
334 Q A -2.3493
335 L A 0.0000
336 Q A -1.8794
337 H A -2.2961
338 K A -1.8239
339 I A 0.0000
340 N A -0.7794
341 N A -0.7206
342 L A 0.1766
343 M A 0.0000
344 I A 2.0516
345 I A 2.2952
346 S A 0.0000
347 F A 0.0000
348 D A -0.6614
349 K A -1.9867
350 Q A -3.0681
351 K A -3.1425
352 S A 0.0000
353 S A -1.7312
354 D A -2.0590
355 L A -0.9841
356 M A 0.0000
357 L A 0.4136
358 Q A -0.6069
359 C A 0.0000
360 T A -1.1230
361 N A -1.7504
362 I A -1.3617
363 K A -2.8361
364 K A -3.0254
365 Y A -1.7370
366 T A 0.0000
367 D A -2.6679
368 D A -2.3718
369 I A 0.0000
370 C A -0.9789
371 L A -0.4310
372 S A -0.7785
373 I A 0.0000
374 K A -1.1257
375 P A -1.2127
376 K A -1.7293
377 A A 0.0000
378 L A -0.5804
379 E A -1.6844
380 V A -0.7840
381 E A -1.1594
382 Y A -0.0825
383 L A -0.5410
384 R A -2.0582
385 N A -1.6563
386 I A -0.2237
387 N A -1.5271
388 K A -2.4611
389 H A -1.8667
390 I A -1.5104
391 N A -2.6943
392 K A -2.9231
393 N A -3.2268
394 E A -3.6310
395 F A 0.0000
396 L A -1.8226
397 N A -2.4211
398 K A -2.0998
399 F A 0.0000
400 M A -0.5416
401 Q A -1.3684
402 Q A 0.0000
403 E A -1.7218
404 T A -1.5140
405 F A -1.5482
406 K A -2.8348
407 K A -3.5377
408 N A -3.0309
409 I A 0.0000
410 D A -3.7917
411 D A -3.8565
412 K A -2.8793
413 I A 0.0000
414 K A -3.7523
415 E A -3.2444
416 M A 0.0000
417 N A -2.7848
418 N A -2.9173
419 I A -1.6447
420 Y A -1.2888
421 D A -1.2976
422 N A -0.7393
423 I A 0.0000
424 Y A 0.0000
425 I A 0.7540
426 I A 1.0054
427 L A -0.0122
428 K A -0.3350
429 Q A -1.2655
430 K A -1.9182
431 F A 0.0000
432 L A -1.6569
433 N A -2.6644
434 K A -2.8254
435 L A 0.0000
436 N A -2.7792
437 E A -3.5917
438 I A 0.0000
439 I A -2.6539
440 Q A -3.6574
441 N A -3.6999
442 H A -3.4323
443 K A -4.0825
444 N A -3.8485
445 K A -3.9424
446 Q A -3.6808
447 E A -3.3716
448 T A -2.3235
449 K A -2.1135
450 L A -1.0098
451 Q A -1.2261
452 T A -0.9166
453 T A -0.7844
454 T A -1.0113
455 I A 0.0000
456 Q A -0.9817
457 E A -1.5484
458 L A 0.0000
459 L A 0.0000
460 Q A -2.1617
461 L A 0.0000
462 L A -1.8495
463 K A -2.7724
464 D A -3.2042
465 I A 0.0000
466 K A -2.9348
467 E A -3.6237
468 I A -2.6585
469 Q A -2.3632
470 T A -2.4717
471 K A -3.2534
472 Q A -2.6406
473 I A 0.0000
474 D A -2.9644
475 T A -2.3171
476 K A -1.9880
477 I A -1.4789
478 N A -1.8272
479 T A -1.0964
480 F A 0.0000
481 N A -1.0116
482 M A -0.3331
483 Y A -0.9482
484 Y A -1.0333
485 N A -1.8666
486 D A -2.0266
487 I A 0.0000
488 Q A -1.6799
489 Q A -1.7660
490 I A -1.1806
491 K A -0.9439
492 I A -0.1141
493 K A -1.1542
494 I A 0.0000
495 N A -1.5652
496 Q A -2.3281
497 N A 0.0000
498 E A -2.8616
499 K A -3.8398
500 E A -3.9156
501 I A 0.0000
502 K A -3.4053
503 K A -3.0417
504 V A -1.4036
505 L A -0.6601
506 P A -0.7074
507 Q A -0.4465
508 L A 1.1644
509 Y A 2.4035
510 I A 2.3509
511 P A -0.1028
512 K A -1.9997
513 N A -2.9059
514 E A -2.6473
515 Q A -2.1792
516 E A -1.8093
517 Y A 0.4563
518 I A 0.3060
519 Q A -0.5753
520 I A 1.0118
521 Y A 0.1186
522 K A -0.6142
523 N A -1.1468
524 E A -1.6526
525 L A 0.0000
526 K A -2.7275
527 D A -2.6288
528 R A -2.3877
529 I A 0.0000
530 K A -3.1988
531 E A -2.4282
532 T A 0.0000
533 Q A -2.0722
534 T A -1.6650
535 K A 0.0000
536 I A 0.0000
537 N A -1.9467
538 L A 0.0000
539 F A 0.0000
540 K A -2.4822
541 Q A -2.1348
542 I A 0.0000
543 L A -2.4315
544 E A -3.4313
545 L A 0.0000
546 K A -2.6631
547 E A -3.3140
548 K A -2.4477
549 E A -2.1284
550 H A -2.5138
551 Y A -1.6340
552 I A 0.0000
553 T A -2.0529
554 N A -2.3530
555 K A -2.2424
556 H A -1.1721
557 T A -0.5485
558 Y A 0.7088
559 L A 0.2454
560 Q A -0.6907
561 F A -0.4034
562 T A -1.1871
563 H A -2.1283
564 K A -2.4445
565 T A -1.3781
566 I A -0.9556
567 Q A -2.1629
568 Q A -2.0682
569 I A -0.1720
570 L A -0.6904
571 Q A -1.9096
572 Q A -2.2608
573 Q A -1.6955
574 Y A -2.1358
575 K A -3.1883
576 Q A -3.0649
577 N A -2.9524
578 T A -2.4063
579 Q A -2.9320
580 E A -3.2842
581 K A -2.9777
582 N A -3.1477
583 T A -1.7504
584 L A 0.0000
585 A A 0.0000
586 Q A -1.2319
587 F A -0.7689
588 L A 0.0000
589 Y A 0.3256
590 N A -1.2098
591 A A -1.5336
592 D A -2.9102
593 I A 0.0000
594 K A -3.6638
595 K A -3.9171
596 Y A -2.3906
597 I A 0.0000
598 D A -3.5652
599 E A -2.9453
600 L A 0.0000
601 I A -1.0785
602 P A -1.3028
603 I A -1.0143
604 T A 0.0000
605 Q A -1.8608
606 Q A -1.8738
607 I A -1.1359
608 Q A -1.4978
609 T A -0.9760
610 K A -1.0968
611 M A 0.0000
612 Y A 0.6598
613 T A -0.2115
614 T A -1.0164
615 N A -1.7528
616 N A -2.3247
617 I A -1.3061
618 E A -2.7852
619 H A -2.2300
620 I A 0.0000
621 K A -1.8255
622 Q A -1.5729
623 I A 0.0000
624 L A 0.0000
625 I A 0.5269
626 N A -1.1183
627 Y A 0.0000
628 I A -0.7760
629 Q A -1.8106
630 E A -1.8483
631 C A 0.0000
632 K A -2.6835
633 P A -1.4047
634 I A 0.0000
635 Q A -2.0862
636 Q A -2.0671
637 I A -1.5625
638 S A -1.1263
639 E A -1.3406
640 H A -1.2413
641 T A -1.2661
642 I A 0.0000
643 Y A -0.5068
644 T A -0.9516
645 L A 0.0000
646 Y A -0.9070
647 Q A -1.9030
648 E A -2.1474
649 I A -1.4318
650 K A -2.1577
651 T A -2.2385
652 N A -1.9284
653 L A 0.0000
654 E A -3.3415
655 N A -2.8674
656 I A -2.0787
657 E A -2.5309
658 Q A -3.2361
659 K A -3.2090
660 I A 0.0000
661 M A -2.2050
662 Q A -2.5738
663 N A -2.0652
664 I A 0.0000
665 Q A -2.1666
666 Q A -2.2852
667 T A -1.5142
668 T A 0.0000
669 N A -1.7077
670 R A -1.9400
671 L A 0.0000
672 K A -1.6275
673 I A -0.7973
674 N A -1.7629
675 I A 0.0000
676 K A -2.0081
677 K A -2.4605
678 I A -1.7688
679 F A 0.0000
680 D A -2.3223
681 Q A -2.2301
682 I A 0.0000
683 N A -2.1228
684 Q A -2.7495
685 K A -2.5472
686 Y A -2.1229
687 D A -3.3909
688 D A -3.3115
689 L A 0.0000
690 T A -2.4676
691 K A -3.4236
692 N A -2.7841
693 I A 0.0000
694 N A -3.1269
695 Q A -2.7234
696 M A 0.0000
697 N A -1.9975
698 D A -2.4840
699 E A -1.9755
700 K A -1.5184
701 I A -0.4313
702 G A -1.2701
703 L A 0.0000
704 R A -2.4055
705 Q A -2.6587
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1490 H A -0.7746
1491 T A -1.1523
1492 N A -2.3760
1493 Q A -2.5624
1494 N A -2.5484
1495 S A -2.0536
1496 N A -2.0676
1497 S A -1.7533
1498 R A -1.8772
1499 Y A -0.7463
1500 N A -2.0372
1501 N A -2.7793
1502 N A -3.1284
1503 H A -3.6102
1504 D A -3.9471
1505 K A -3.8183
1506 Q A -3.6155
1507 N A -3.3575
1508 E A -3.5124
1509 H A -2.6804
1510 K A -2.1555
1511 Y A -0.5609
1512 N A -1.6371
1513 Q A -2.1509
1514 G A -2.2466
1515 K A -2.3376
1516 S A -1.3892
1517 S A -1.2940
1518 G A -1.9286
1519 K A -3.1850
1520 D A -3.4177
1521 N A -2.2173
1522 A A -0.2344
1523 Y A 1.3097
1524 Y A 1.4678
1525 R A 0.5361
1526 I A 2.6142
1527 F A 3.2801
1528 Y A 2.6526
1529 A A 0.8187
1530 G A 0.0227
1531 G A 0.3162
1532 I A 1.6535
1533 T A 1.2161
1534 A A 1.6056
1535 V A 2.8684
1536 L A 3.5324
1537 L A 3.5918
1538 L A 2.9542
1539 C A 1.6593
1540 S A 0.3463
1541 S A -0.1942
1542 T A 0.4291
1543 A A 1.6671
1544 F A 3.2996
1545 F A 4.1111
1546 F A 3.9705
1547 I A 2.3090
1548 K A -0.8783
1549 N A -2.0732
1550 S A -2.1898
1551 N A -2.8214
1552 E A -2.8522
1553 P A -2.1801
1554 H A -1.3124
1555 H A -0.0183
1556 I A 2.2390
1557 F A 2.7074
1558 N A 1.1863
1559 I A 2.3516
1560 F A 1.5365
1561 Q A -0.8856
1562 K A -2.1790
1563 E A -1.9677
1564 F A -0.1728
1565 S A -1.2730
1566 E A -2.3124
1567 A A -1.8915
1568 D A -2.9840
1569 N A -2.6676
1570 A A -1.5563
1571 H A -2.0294
1572 S A -2.1238
1573 E A -3.3623
1574 E A -3.9656
1575 K A -4.2327
1576 E A -3.6693
1577 E A -2.0922
1578 Y A 0.7473
1579 L A 2.0899
1580 P A 2.0097
1581 V A 2.9002
1582 Y A 2.7677
1583 F A 1.7200
1584 D A -0.8536
1585 E A -1.8257
1586 V A -0.8723
1587 E A -2.5180
1588 D A -2.8704
1589 E A -2.5418
1590 V A -0.7269
1591 E A -2.5153
1592 D A -2.8180
1593 E A -2.5477
1594 V A -0.7734
1595 E A -2.6218
1596 D A -3.6197
1597 E A -4.4777
1598 D A -4.3818
1599 E A -4.2807
1600 N A -3.8766
1601 E A -3.9519
1602 N A -3.0431
1603 E A -2.3221
1604 V A -0.6061
1605 E A -2.3120
1606 N A -3.0315
1607 E A -3.8778
1608 N A -3.8043
1609 E A -3.3941
1610 D A -2.3180
1611 F A -0.4000
1612 N A -1.2895
1613 D A -0.9718
1614 I A 0.2319
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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 -1.2098 8.7059 View CSV PDB
4.5 -1.3028 8.7084 View CSV PDB
5.0 -1.4167 8.7155 View CSV PDB
5.5 -1.5235 8.7332 View CSV PDB
6.0 -1.5949 8.7675 View CSV PDB
6.5 -1.6162 8.8168 View CSV PDB
7.0 -1.5924 8.8742 View CSV PDB
7.5 -1.539 8.9348 View CSV PDB
8.0 -1.4695 8.9965 View CSV PDB
8.5 -1.3888 9.058 View CSV PDB
9.0 -1.2963 9.1184 View CSV PDB