Project name: 489f615c664d70b

Status: done

Started: 2025-02-21 16:19:08
Chain sequence(s) A: MEPTEKPSTKPSSRTLPRDTRGSLEVFNPSTQLTRPDNPVFRPEPPAWQNLSDPRGTSPQPRPQQEPAPSNPVRSDQEIAVTTSWMALKDPSPETISKKTITAEKPQKSAVAAEQRAAEWGLVLKTDTKTGKPQGVGVRNSGGTENDPNGKKTTSQRNSQNSCRSSGEMSDGDVPGGRSGIPRVSEDLKDALSTFQQTFVVSDATKPDYPIMYASAGFFNMTGYTSKEVVGRNCRFLQGSGTDADELAKIRETLAAGNNYCGRILNYKKDGTSFWNLLTIAPIKDESGKVLKFIGMQVEVSKHTEGAKEKALRPNGLPESLIRYDARQKDMATNSVTELVEAVKRPRALSESTNLHPFMTKSESDELPKKPARRMSENVVPSGRRNSGGGRRNSMQRINEIPEKKSRKSSLSFMGIKKKSESLDESIDDGFIEYGEEDDEISDRDERPESVDDKVRQKEMRKGIDLATTLERIEKNFVITDPRLPDNPIIFASDSFLELTEYSREEILGRNCRFLQGPETDLTTVKKIRNAIDNQTEVTVQLINYTKSGKKFWNIFHLQPMRDQKGEVQYFIGVQLDGSKHVEPVRNVIEETAVKEGEDLVKKTAVNIDEAVRELPDANMTPEDLWANHSKVVHCKPHRKDSPPWIAIQKVLESGEPIGLKHFKPVKPLGSGDTGSVHLVELVGTDQLFAMKAMDKAVMLNRNKVHRARAEREILDLLDHPFLPALYASFQTKTHICLITDYYPGGELFMLLDRQPRKVLKEDAVRFYAAQVVVALEYLHCQGIIYRDLKPENVLIQGNGDISLSDFDLSCLTSCKPQLLIPSIDEKKKKKQQKSQQTPIFMAEPMRASNSFVGTEEYIAPEIISGAGHTSAVDWWALGILMYEMLYGYTPFRGKTRQKTFTNVLQKDLKFPASIPASLQVKQLIFRLLQRDPKKRLGCFEGANEVKQHSFFKGINWALIRCTNPPELETPIFSGEAENGEKVVDPELEDLQTNVF
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:15:20)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/489f615c664d70b/tmp/folded.pdb                (00:15:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:01)
Show buried residues

Minimal score value
-4.8433
Maximal score value
2.609
Average score
-1.0509
Total score value
-1046.7453

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 0.1105
2 E A -1.6755
3 P A -1.6559
4 T A -1.9441
5 E A -3.0221
6 K A -2.8039
7 P A -1.8639
8 S A -1.4457
9 T A -1.3848
10 K A -2.0209
11 P A -1.5423
12 S A -1.3621
13 S A -1.3819
14 R A -1.8602
15 T A -0.8868
16 L A -0.1647
17 P A -1.3853
18 R A -3.0215
19 D A -3.4466
20 T A -2.3268
21 R A -2.7397
22 G A -2.2080
23 S A -1.1795
24 L A 0.4489
25 E A -0.4445
26 V A 1.9075
27 F A 1.7658
28 N A -0.4320
29 P A -0.3623
30 S A -0.5906
31 T A -0.5509
32 Q A -0.7815
33 L A 0.3887
34 T A -0.7683
35 R A -2.1007
36 P A -2.2196
37 D A -2.9623
38 N A -1.9302
39 P A -0.1609
40 V A 1.9055
41 F A 1.8236
42 R A -0.9415
43 P A -1.6666
44 E A -2.4645
45 P A -1.4204
46 P A -0.4820
47 A A 0.2087
48 W A 0.3185
49 Q A -0.9350
50 N A -1.0996
51 L A 0.1504
52 S A -0.8528
53 D A -2.2818
54 P A -2.0974
55 R A -2.6429
56 G A -1.4947
57 T A -0.8939
58 S A -0.7135
59 P A -1.0043
60 Q A -1.8906
61 P A -2.0273
62 R A -2.8070
63 P A -2.1574
64 Q A -2.8549
65 Q A -2.9943
66 E A -2.8289
67 P A -1.4931
68 A A -0.6697
69 P A -0.8577
70 S A -0.9924
71 N A -1.3880
72 P A -0.5775
73 V A 0.2732
74 R A -1.6744
75 S A -2.0165
76 D A -3.0913
77 Q A -2.4996
78 E A -1.6112
79 I A 1.2987
80 A A 1.3053
81 V A 2.0444
82 T A 1.0928
83 T A 0.7275
84 S A 0.8096
85 W A 1.8590
86 M A 1.8636
87 A A 0.8991
88 L A 0.7128
89 K A -1.7460
90 D A -2.4332
91 P A -1.7230
92 S A -1.5073
93 P A -1.2991
94 E A -1.6555
95 T A -0.2675
96 I A 0.8190
97 S A -0.6831
98 K A -1.8809
99 K A -1.8950
100 T A -0.3840
101 I A 1.0433
102 T A 0.0922
103 A A -0.8255
104 E A -2.5565
105 K A -3.1838
106 P A -2.6512
107 Q A -2.7431
108 K A -2.2283
109 S A -1.3353
110 A A -1.1412
111 V A -0.1966
112 A A -0.9274
113 A A -1.1450
114 E A -2.1745
115 Q A -2.2848
116 R A -2.4503
117 A A 0.0000
118 A A -1.7682
119 E A -2.3597
120 W A -0.9576
121 G A -1.1786
122 L A 0.0000
123 V A -0.7327
124 L A -1.3265
125 K A -2.4152
126 T A -2.2009
127 D A -2.3500
128 T A -1.6362
129 K A -2.1641
130 T A -1.8109
131 G A -1.8695
132 K A -2.5773
133 P A -2.2183
134 Q A -2.3180
135 G A -1.2905
136 V A -0.3137
137 G A 0.1382
138 V A 0.5745
139 R A -1.7279
140 N A -2.1236
141 S A -1.5737
142 G A -1.8480
143 G A -1.9459
144 T A -1.9057
145 E A -3.1228
146 N A -3.3363
147 D A -3.4321
148 P A -2.5955
149 N A -2.9186
150 G A -2.7251
151 K A -3.1341
152 K A -2.8670
153 T A -1.7096
154 T A -1.3239
155 S A -1.7073
156 Q A -2.6080
157 R A -3.3181
158 N A -3.1099
159 S A -2.3418
160 Q A -2.4266
161 N A -2.2560
162 S A -1.4811
163 C A -0.9555
164 R A -1.9566
165 S A -1.4063
166 S A -1.3968
167 G A -1.4507
168 E A -1.9427
169 M A -0.7757
170 S A -1.5801
171 D A -2.2122
172 G A -1.7185
173 D A -1.7676
174 V A 0.1198
175 P A -0.4382
176 G A -0.9381
177 G A -1.5250
178 R A -2.1624
179 S A -0.9677
180 G A -0.4027
181 I A 0.9446
182 P A -0.2578
183 R A -1.6120
184 V A -1.2398
185 S A -2.1675
186 E A -3.3736
187 D A -3.3406
188 L A -2.6231
189 K A -2.5107
190 D A -3.0565
191 A A 0.0000
192 L A 0.0000
193 S A -1.3679
194 T A -1.0407
195 F A -0.8601
196 Q A -1.6656
197 Q A -0.7967
198 T A -0.5519
199 F A 0.0000
200 V A 0.0000
201 V A 0.0000
202 S A -0.5424
203 D A 0.0000
204 A A -0.9092
205 T A -1.0042
206 K A -1.7534
207 P A -1.6608
208 D A -2.6429
209 Y A -1.4151
210 P A -1.4504
211 I A 0.0000
212 M A -0.0987
213 Y A 0.0034
214 A A 0.0000
215 S A 0.0000
216 A A -0.4126
217 G A -0.6934
218 F A 0.0000
219 F A -0.2990
220 N A -1.1293
221 M A -0.8051
222 T A 0.0000
223 G A -1.4534
224 Y A -1.2437
225 T A -1.0523
226 S A -0.9760
227 K A -2.2359
228 E A -1.8777
229 V A 0.0000
230 V A -0.7003
231 G A -1.2397
232 R A -2.5571
233 N A -1.9818
234 C A -1.3972
235 R A -2.3366
236 F A -1.2343
237 L A 0.0000
238 Q A -1.3253
239 G A -1.1155
240 S A -0.8033
241 G A -1.0205
242 T A -1.4643
243 D A -2.6861
244 A A -2.0666
245 D A -3.1070
246 E A -2.9714
247 L A -2.5821
248 A A -2.7407
249 K A -3.2201
250 I A 0.0000
251 R A -3.3168
252 E A -3.3211
253 T A 0.0000
254 L A -1.7595
255 A A -1.3186
256 A A -1.1274
257 G A 0.0000
258 N A -2.0289
259 N A -1.8251
260 Y A 0.0000
261 C A -0.4491
262 G A -0.5350
263 R A -0.6624
264 I A 0.0000
265 L A -0.3936
266 N A 0.0000
267 Y A -0.9128
268 K A -1.8607
269 K A -2.7801
270 D A -2.9282
271 G A -1.9831
272 T A -1.2207
273 S A -0.6663
274 F A 0.0000
275 W A 0.1025
276 N A 0.0000
277 L A 0.0000
278 L A 0.0185
279 T A 0.0000
280 I A 0.0000
281 A A 0.0000
282 P A -1.1666
283 I A 0.0000
284 K A -2.4460
285 D A -2.7090
286 E A -2.8489
287 S A -2.1489
288 G A -2.3320
289 K A -2.6719
290 V A -1.5322
291 L A -0.8094
292 K A -0.7929
293 F A 0.0000
294 I A 0.0000
295 G A 0.0000
296 M A 0.0000
297 Q A 0.0000
298 V A -0.1388
299 E A -0.9656
300 V A 0.0000
301 S A -0.7366
302 K A -1.5192
303 H A -1.3556
304 T A 0.0000
305 E A 0.0000
306 G A -1.4558
307 A A -1.4443
308 K A -2.1630
309 E A -2.9557
310 K A -2.4313
311 A A -1.0449
312 L A 0.4122
313 R A 0.0000
314 P A -0.2242
315 N A -0.4489
316 G A -0.1228
317 L A 0.0000
318 P A -0.6297
319 E A -0.6732
320 S A 0.0000
321 L A 0.0000
322 I A 0.0000
323 R A -1.2087
324 Y A 0.0000
325 D A -1.2768
326 A A -1.2568
327 R A -1.0091
328 Q A -0.7963
329 K A -1.1262
330 D A -0.8831
331 M A -0.2886
332 A A 0.0000
333 T A -0.7290
334 N A -0.6790
335 S A -0.4832
336 V A 0.0000
337 T A -0.8748
338 E A -1.2937
339 L A 0.0000
340 V A -1.6373
341 E A -2.7484
342 A A 0.0000
343 V A 0.0000
344 K A -3.0035
345 R A -3.3390
346 P A -3.3224
347 R A -3.2574
348 A A -2.6008
349 L A -2.3915
350 S A -2.8081
351 E A -2.8279
352 S A -1.8936
353 T A -1.0638
354 N A -1.2605
355 L A 0.3216
356 H A -0.0445
357 P A 0.8224
358 F A 2.0636
359 M A 1.2144
360 T A -0.1435
361 K A -1.7863
362 S A -1.8506
363 E A -3.1445
364 S A -2.6342
365 D A -2.9562
366 E A -2.4690
367 L A -0.2314
368 P A -1.2975
369 K A -2.6298
370 K A -2.7238
371 P A -2.0577
372 A A -1.7087
373 R A -2.5275
374 R A -2.4860
375 M A -1.0115
376 S A -1.3719
377 E A -1.8071
378 N A -0.8076
379 V A 1.4146
380 V A 1.8726
381 P A 0.4906
382 S A -0.3484
383 G A -1.8720
384 R A -3.3590
385 R A -3.6252
386 N A -2.9556
387 S A -1.9803
388 G A -1.7358
389 G A -1.8147
390 G A -2.4503
391 R A -3.5360
392 R A -3.4849
393 N A -2.8198
394 S A -1.5552
395 M A -0.4022
396 Q A -1.3946
397 R A -1.7004
398 I A 0.2451
399 N A -1.3480
400 E A -1.3531
401 I A 0.3043
402 P A -1.4816
403 E A -3.0645
404 K A -3.5378
405 K A -3.7758
406 S A -3.0755
407 R A -3.4850
408 K A -2.8247
409 S A -1.2688
410 S A -0.2187
411 L A 1.5809
412 S A 1.6756
413 F A 2.6090
414 M A 2.1474
415 G A 1.1996
416 I A 0.8483
417 K A -2.0418
418 K A -3.0123
419 K A -3.3733
420 S A -2.1973
421 E A -2.1986
422 S A -1.0285
423 L A -0.4104
424 D A -1.9593
425 E A -2.0772
426 S A -1.1578
427 I A -0.2462
428 D A -1.8776
429 D A -1.6236
430 G A -0.2782
431 F A 1.6247
432 I A 1.9990
433 E A -0.0988
434 Y A 0.2365
435 G A -1.7408
436 E A -3.6112
437 E A -4.2816
438 D A -4.3754
439 D A -3.9307
440 E A -2.8206
441 I A -0.4157
442 S A -1.7187
443 D A -3.7045
444 R A -4.0501
445 D A -4.4302
446 E A -4.4156
447 R A -3.4438
448 P A -2.4884
449 E A -2.7209
450 S A -1.7113
451 V A -0.7758
452 D A -2.3973
453 D A -3.0781
454 K A -2.8353
455 V A -1.1097
456 R A 0.0000
457 Q A -2.2439
458 K A -2.3504
459 E A -1.8674
460 M A -0.9577
461 R A -1.3631
462 K A -2.0802
463 G A -1.2748
464 I A 0.0000
465 D A -0.4979
466 L A -0.0107
467 A A -0.1663
468 T A -0.3641
469 T A 0.0000
470 L A 0.0000
471 E A -1.1965
472 R A -1.2087
473 I A -1.5480
474 E A -2.6083
475 K A -1.7808
476 N A -1.2484
477 F A 0.0000
478 V A 0.0000
479 I A 0.0000
480 T A 0.0000
481 D A 0.0000
482 P A -1.0259
483 R A -1.0936
484 L A -0.9473
485 P A -1.4344
486 D A -2.3537
487 N A -1.4935
488 P A 0.0000
489 I A 0.0000
490 I A 0.0000
491 F A 0.0000
492 A A 0.0000
493 S A 0.0000
494 D A -2.2960
495 S A -2.0069
496 F A 0.0000
497 L A 0.0000
498 E A -2.2741
499 L A -1.1917
500 T A 0.0000
501 E A -1.7658
502 Y A -1.2325
503 S A -1.3455
504 R A 0.0000
505 E A -1.6003
506 E A -1.1829
507 I A 0.0000
508 L A 0.0000
509 G A -1.3714
510 R A -1.9945
511 N A -1.7748
512 C A -1.3796
513 R A -2.1159
514 F A -1.2354
515 L A 0.0000
516 Q A -1.6960
517 G A -1.4867
518 P A -1.2990
519 E A -2.2840
520 T A 0.0000
521 D A -1.2949
522 L A -0.2684
523 T A -0.7911
524 T A -1.2137
525 V A -1.7043
526 K A -2.7717
527 K A -2.9100
528 I A -2.4511
529 R A -3.7969
530 N A -3.8449
531 A A 0.0000
532 I A -2.5353
533 D A -3.3422
534 N A -3.0435
535 Q A -2.5799
536 T A -1.9282
537 E A -2.1448
538 V A 0.0000
539 T A -0.7233
540 V A -0.1944
541 Q A -0.1879
542 L A 0.0000
543 I A -0.8622
544 N A 0.0000
545 Y A -1.7943
546 T A 0.0000
547 K A -2.2681
548 S A -1.9051
549 G A -2.2106
550 K A -2.8867
551 K A -2.5300
552 F A 0.0000
553 W A -0.3270
554 N A 0.0000
555 I A 0.0000
556 F A 0.0466
557 H A 0.0000
558 L A 0.0000
559 Q A -0.9503
560 P A 0.0000
561 M A 0.0000
562 R A -2.4703
563 D A -2.7108
564 Q A -2.9034
565 K A -3.1782
566 G A -2.6842
567 E A -3.0705
568 V A 0.0000
569 Q A -1.7363
570 Y A 0.0000
571 F A 0.0000
572 I A 0.0000
573 G A 0.0000
574 V A 0.0000
575 Q A 0.0000
576 L A 0.0305
577 D A -0.5419
578 G A 0.0000
579 S A -1.3291
580 K A -2.3294
581 H A -2.5129
582 V A -1.5910
583 E A -1.9571
584 P A -0.6112
585 V A 0.3576
586 R A -1.5891
587 N A -1.4671
588 V A -0.3754
589 I A 0.0000
590 E A -3.2331
591 E A -3.1750
592 T A -2.6316
593 A A -2.8463
594 V A -2.6035
595 K A -3.7618
596 E A -3.4677
597 G A 0.0000
598 E A -2.6828
599 D A -3.5326
600 L A -2.2181
601 V A 0.0000
602 K A -2.1041
603 K A -2.1350
604 T A 0.0000
605 A A 0.0000
606 V A 0.2379
607 N A -0.9098
608 I A 0.0000
609 D A -1.1316
610 E A -1.7287
611 A A 0.0000
612 V A 0.0000
613 R A -2.8843
614 E A -2.0686
615 L A -1.1709
616 P A -0.9042
617 D A -0.9464
618 A A 0.0000
619 N A -0.8535
620 M A -0.8461
621 T A -1.2855
622 P A -1.4247
623 E A -2.3892
624 D A -2.0449
625 L A 0.0000
626 W A 0.0000
627 A A -1.5254
628 N A -1.5293
629 H A 0.0000
630 S A -0.8000
631 K A -1.2265
632 V A 0.6219
633 V A 0.0000
634 H A -0.9659
635 C A -1.2154
636 K A -1.4374
637 P A -1.6586
638 H A -1.5862
639 R A -1.9517
640 K A -2.9602
641 D A -2.6989
642 S A -1.5015
643 P A -0.9952
644 P A -0.6465
645 W A 0.0000
646 I A -0.6448
647 A A 0.0000
648 I A 0.0000
649 Q A -1.7541
650 K A -2.3991
651 V A -1.3376
652 L A -1.2711
653 E A -2.7702
654 S A -1.9179
655 G A -1.6773
656 E A -1.6329
657 P A -0.5764
658 I A -0.2063
659 G A -0.6403
660 L A -0.7208
661 K A -1.5819
662 H A 0.0000
663 F A 0.0000
664 K A -2.0749
665 P A 0.0000
666 V A -0.8962
667 K A -1.9893
668 P A -1.1789
669 L A 0.0192
670 G A -0.3543
671 S A -0.7685
672 G A -1.2067
673 D A -1.2866
674 T A -0.5883
675 G A -0.5213
676 S A -0.4376
677 V A -0.0004
678 H A 0.0000
679 L A 0.0000
680 V A 0.0000
681 E A -1.5370
682 L A 0.0000
683 V A -0.3226
684 G A -0.6084
685 T A -0.9229
686 D A -1.9086
687 Q A -0.9135
688 L A -0.3158
689 F A 0.0000
690 A A 0.0000
691 M A 0.0000
692 K A -0.1463
693 A A 0.0000
694 M A 0.0000
695 D A -0.7261
696 K A -0.6381
697 A A -0.1619
698 V A -0.0976
699 M A 0.0000
700 L A -0.4645
701 N A -1.1572
702 R A -1.1972
703 N A -0.7032
704 K A 0.0000
705 V A 0.0000
706 H A -0.7216
707 R A 0.0000
708 A A 0.0000
709 R A -0.9368
710 A A -0.9481
711 E A 0.0000
712 R A 0.0000
713 E A -1.6595
714 I A 0.0000
715 L A 0.0000
716 D A -0.7258
717 L A 0.1332
718 L A 0.0000
719 D A -0.6573
720 H A 0.0000
721 P A -0.5394
722 F A 0.0000
723 L A 0.0000
724 P A 0.0000
725 A A 0.0000
726 L A 0.0000
727 Y A 0.0000
728 A A 0.0000
729 S A 0.0000
730 F A 0.0000
731 Q A -0.7781
732 T A -0.9077
733 K A -1.8366
734 T A -1.1560
735 H A 0.0000
736 I A 0.0000
737 C A 0.0000
738 L A 0.0000
739 I A 0.0000
740 T A 0.0986
741 D A 0.0000
742 Y A 0.3802
743 Y A 0.0000
744 P A -0.2304
745 G A -0.1652
746 G A 0.0012
747 E A -0.2706
748 L A 0.0000
749 F A 0.0000
750 M A -0.2974
751 L A 0.0000
752 L A 0.0000
753 D A 0.0000
754 R A -1.3105
755 Q A 0.0000
756 P A -1.4822
757 R A -1.9461
758 K A -1.1336
759 V A -0.9579
760 L A 0.0000
761 K A -2.5538
762 E A -1.9850
763 D A -2.7591
764 A A 0.0000
765 V A 0.0000
766 R A -1.4843
767 F A 0.0000
768 Y A 0.0000
769 A A 0.0000
770 A A 0.0000
771 Q A 0.0000
772 V A 0.0000
773 V A 0.0000
774 V A 0.1022
775 A A 0.0000
776 L A 0.0000
777 E A -0.2466
778 Y A -0.1294
779 L A 0.0000
780 H A 0.0000
781 C A -0.5606
782 Q A -0.4878
783 G A 0.0000
784 I A 0.0000
785 I A 0.0000
786 Y A 0.0000
787 R A -0.2317
788 D A 0.0000
789 L A 0.0000
790 K A 0.0000
791 P A 0.0000
792 E A 0.0000
793 N A 0.0000
794 V A 0.0000
795 L A -0.0271
796 I A 0.0000
797 Q A -0.8015
798 G A -0.9781
799 N A -1.9371
800 G A 0.0000
801 D A 0.0000
802 I A 0.0000
803 S A 0.0000
804 L A 0.0000
805 S A -0.3215
806 D A -0.7185
807 F A 0.0000
808 D A -0.7722
809 L A 0.0000
810 S A 0.0000
811 C A -0.2015
812 L A 0.0160
813 T A -0.0189
814 S A -0.6036
815 C A -1.0357
816 K A -2.0051
817 P A -1.1142
818 Q A -0.4105
819 L A 1.8872
820 L A 1.8871
821 I A 2.4788
822 P A 1.1671
823 S A 0.5595
824 I A -0.0689
825 D A -2.5957
826 E A -3.8440
827 K A -4.3445
828 K A -4.8433
829 K A -4.5855
830 K A -4.6825
831 K A -4.5642
832 Q A -4.5111
833 Q A -4.0356
834 K A -3.4347
835 S A -2.5739
836 Q A -2.7282
837 Q A -1.6959
838 T A -0.5239
839 P A 0.7767
840 I A 1.1176
841 F A 1.2171
842 M A 0.2262
843 A A 0.0000
844 E A -0.4690
845 P A 0.0000
846 M A 0.1252
847 R A -0.6649
848 A A -0.3290
849 S A 0.0000
850 N A -0.6921
851 S A 0.0000
852 F A 0.0000
853 V A 0.0000
854 G A 0.0000
855 T A 0.0000
856 E A -0.9365
857 E A 0.0000
858 Y A 0.0000
859 I A 0.0000
860 A A 0.0000
861 P A 0.0000
862 E A 0.0000
863 I A 0.0000
864 I A 0.0963
865 S A -0.1882
866 G A -0.4226
867 A A -0.1268
868 G A -0.3336
869 H A 0.0000
870 T A -0.1426
871 S A 0.0000
872 A A 0.0000
873 V A 0.0000
874 D A 0.0000
875 W A 0.0000
876 W A 0.0000
877 A A 0.0000
878 L A 0.0000
879 G A 0.0000
880 I A 0.0000
881 L A 0.0000
882 M A 0.0000
883 Y A 0.0000
884 E A 0.0000
885 M A 0.0000
886 L A 0.0000
887 Y A 0.0000
888 G A -0.0271
889 Y A 0.2780
890 T A 0.0000
891 P A 0.0000
892 F A 0.0000
893 R A -1.6364
894 G A -1.7964
895 K A -2.0700
896 T A -1.5475
897 R A -1.3642
898 Q A -0.9324
899 K A -1.6022
900 T A 0.0000
901 F A 0.0000
902 T A 0.0000
903 N A 0.0000
904 V A 0.0000
905 L A -0.3784
906 Q A -1.2254
907 K A -2.2645
908 D A -2.6310
909 L A -1.3564
910 K A -1.8343
911 F A -0.3393
912 P A -1.1914
913 A A -0.5947
914 S A -0.5766
915 I A 0.0000
916 P A -0.2942
917 A A -0.2096
918 S A 0.1154
919 L A 0.7467
920 Q A -0.4389
921 V A 0.0000
922 K A -0.2649
923 Q A -0.5100
924 L A 0.0000
925 I A 0.0000
926 F A 0.7977
927 R A -0.6040
928 L A 0.0000
929 L A 0.0000
930 Q A -1.1203
931 R A -1.2986
932 D A -1.8240
933 P A -1.7678
934 K A -2.4019
935 K A -2.6279
936 R A 0.0000
937 L A 0.0000
938 G A 0.0000
939 C A -0.0327
940 F A 1.1348
941 E A 0.4269
942 G A 0.0000
943 A A 0.0000
944 N A -0.5616
945 E A -0.6693
946 V A 0.0000
947 K A -1.2279
948 Q A -1.8250
949 H A -1.5526
950 S A -1.2337
951 F A 0.0000
952 F A 0.0000
953 K A -2.4052
954 G A -1.4105
955 I A -0.8920
956 N A -0.9405
957 W A -0.0164
958 A A 0.3760
959 L A 0.9317
960 I A 0.0000
961 R A -1.4764
962 C A -0.1260
963 T A -0.6970
964 N A -1.8612
965 P A -1.6002
966 P A -2.0962
967 E A -2.7685
968 L A -2.0115
969 E A -2.6022
970 T A -1.1242
971 P A -0.5288
972 I A 0.0873
973 F A 0.9435
974 S A -0.4565
975 G A -1.2133
976 E A -2.6017
977 A A -2.1615
978 E A -3.4567
979 N A -3.4191
980 G A -2.7195
981 E A -2.6867
982 K A -1.6786
983 V A 0.7802
984 V A 0.7175
985 D A -1.5381
986 P A -1.9578
987 E A -3.2846
988 L A -2.8570
989 E A -3.5435
990 D A -3.8858
991 L A 0.0000
992 Q A -2.7625
993 T A -2.1820
994 N A -2.0979
995 V A -1.0749
996 F A -0.6973
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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 -0.8269 5.551 View CSV PDB
4.5 -0.9131 5.3241 View CSV PDB
5.0 -1.019 5.0471 View CSV PDB
5.5 -1.1237 4.8725 View CSV PDB
6.0 -1.2048 4.9315 View CSV PDB
6.5 -1.2457 5.0249 View CSV PDB
7.0 -1.2457 5.1292 View CSV PDB
7.5 -1.2173 5.2207 View CSV PDB
8.0 -1.1731 5.2975 View CSV PDB
8.5 -1.1181 5.3668 View CSV PDB
9.0 -1.0526 5.4331 View CSV PDB