Project name: 713f11d2438b8a9

Status: done

Started: 2025-05-13 02:34:43
Chain sequence(s) A: MSTPTDPGAMPHPGPSPGPGPSPGPILGPSPGPGPSPGSVHSMMGPSPGPPSVSHPMPTMGSTDFPQEGMHQMHKPIDGIHDKGIVEDIHCGSMKGTGMRPPHPGMGPPQSPMDQHSQGYMSPHPSPLGAPEHVSSPMSGGGPTPPQMPPSQPGALIPGDPQAMSQPNRGPSPFSPVQLHQLRAQILAYKMLARGQPLPETLQLAVQGKRTLPGLQQQQQQQQQQQQQQPQQQQQQQQPQQQPPQPQTQQQQQPALVNYNRPSGPGPELSGPSTPQKLPVPAPGGRPSPAPPAAAQPPAAAVPGPSVPQPAPGQPSPVLQLQQKQSRISPIQKPQGLDPVEILQEREYRLQARIAHRIQELENLPGSLPPDLRTKATVELKALRLLNFQRQLRQEVVACMRRDTTLETALNSKAYKRSKRQTLREARMTEKLEKQQKIEQERKRRQKHQEYLNSILQHAKDFKEYHRSVAGKIQKLSKAVATWHANTEREQKKETERIEKERMRRLMAEDEEGYRKLIDQKKDRRLAYLLQQTDEYVANLTNLVWEHKQAQAAKEKKKRRRRKKKAEENAEGGESALGPDGEPIDESSQMSDLPVKVTHTETGKVLFGPEAPKASQLDAWLEMNPGYEVAPRSDSEESDSDYEEEDEEEESSRQETEEKILLDPNSEEVSEKDAKQIIETAKQDVDDEYSMQYSARGSQSYYTVAHAISERVEKQSALLINGTLKHYQLQGLEWMVSLYNNNLNGILADEMGLGKTIQTIALITYLMEHKRLNGPYLIIVPLSTLSNWTYEFDKWAPSVVKISYKGTPAMRRSLVPQLRSGKFNVLLTTYEYIIKDKHILAKIRWKYMIVDEGHRMKNHHCKLTQVLNTHYVAPRRILLTGTPLQNKLPELWALLNFLLPTIFKSCSTFEQWFNAPFAMTGERVDLNEEETILIIRRLHKVLRPFLLRRLKKEVESQLPEKVEYVIKCDMSALQKILYRHMQAKGILLTDGSEKDKKGKGGAKTLMNTIMQLRKICNHPYMFQHIEESFAEHLGYSNGVINGAELYRASGKFELLDRILPKLRATNHRVLLFCQMTSLMTIMEDYFAFRNFLYLRLDGTTKSEDRAALLKKFNEPGSQYFIFLLSTRAGGLGLNLQAADTVVIFDSDWNPHQDLQAQDRAHRIGQQNEVRVLRLCTVNSVEEKILAAAKYKLNVDQKVIQAGMFDQKSSSHERRAFLQAILEHEEENEEEDEVPDDETLNQMIARREEEFDLFMRMDMDRRREDARNPKRKPRLMEEDELPSWIIKDDAEVERLTCEEEEEKIFGRGSRQRRDVDYSDALTEKQWLRAIEDGNLEEMEEEVRLKKRKRRRNVDKDPAKEDVEKAKKRRGRPPAEKLSPNPPKLTKQMNAIIDTVINYKDRCNVEKVPSNSQLEIEGNSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNHKYRSLGDLEKDVMLLCHNAQTFNLEGSQIYEDSIVLQSVFKSARQKIAKEEESEDESNEEEEEEDEEESESEAKSVKVKIKLNKKDDKGRDKGKGKKRPNRGKAKPVVSDFDSDEEQDEREQSEGSGTDDE
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.                                                (00:00:20)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:58:44)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/713f11d2438b8a9/tmp/folded.pdb                (00:58:44)
[INFO]       Main:     Simulation completed successfully.                                          (01:27:21)
Show buried residues

Minimal score value
-7.0995
Maximal score value
2.553
Average score
-1.3843
Total score value
-2200.9942

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 0.9360
2 S A 0.2048
3 T A -0.1189
4 P A -0.7153
5 T A -1.1373
6 D A -2.1186
7 P A -1.4933
8 G A -0.7609
9 A A 0.2407
10 M A 0.6320
11 P A -0.1678
12 H A -1.1166
13 P A -1.1246
14 G A -0.9827
15 P A -0.7227
16 S A -0.6645
17 P A -0.6927
18 G A -0.8705
19 P A -0.8367
20 G A -0.8704
21 P A -0.7178
22 S A -0.6658
23 P A -0.6903
24 G A -0.3703
25 P A 0.6939
26 I A 2.4467
27 L A 2.1718
28 G A 0.4796
29 P A -0.3384
30 S A -0.7099
31 P A -0.6989
32 G A -0.9189
33 P A -0.8899
34 G A -0.9039
35 P A -0.7837
36 S A -0.7138
37 P A -0.7269
38 G A -0.3953
39 S A 0.2512
40 V A 1.0424
41 H A -0.0637
42 S A 0.4131
43 M A 1.1322
44 M A 1.2400
45 G A 0.0539
46 P A -0.4331
47 S A -0.6516
48 P A -0.6864
49 G A -0.7982
50 P A -0.6961
51 P A -0.2659
52 S A 0.4242
53 V A 1.3380
54 S A 0.0851
55 H A -0.6654
56 P A -0.3882
57 M A 0.5566
58 P A 0.4263
59 T A 0.4426
60 M A 0.6668
61 G A -0.0086
62 S A -0.5925
63 T A -0.7802
64 D A -0.9686
65 F A 0.6716
66 P A -0.4969
67 Q A -2.0288
68 E A -2.5424
69 G A -1.2620
70 M A -0.3574
71 H A -0.8905
72 Q A -1.1185
73 M A -0.6645
74 H A -1.5835
75 K A -1.6700
76 P A -0.8067
77 I A 0.5339
78 D A -0.6779
79 G A -0.2681
80 I A 0.5406
81 H A -1.4483
82 D A -2.8218
83 K A -2.5822
84 G A -0.3384
85 I A 1.9498
86 V A 1.4097
87 E A -1.1419
88 D A -1.6376
89 I A 0.4208
90 H A -0.0608
91 C A 0.3421
92 G A -0.2057
93 S A -0.1084
94 M A -0.1116
95 K A -1.4473
96 G A -1.2381
97 T A -0.7276
98 G A -0.4368
99 M A -0.1239
100 R A -1.6235
101 P A -1.3712
102 P A -1.3290
103 H A -1.4151
104 P A -0.8878
105 G A -0.4346
106 M A 0.5109
107 G A -0.2533
108 P A -0.6695
109 P A -1.1060
110 Q A -1.5282
111 S A -0.7364
112 P A -0.4780
113 M A -0.2314
114 D A -2.1048
115 Q A -2.4121
116 H A -2.2687
117 S A -1.6733
118 Q A -1.4892
119 G A -0.3458
120 Y A 1.3819
121 M A 1.5216
122 S A 0.1509
123 P A -0.6787
124 H A -1.3793
125 P A -1.0483
126 S A -0.4069
127 P A 0.1264
128 L A 1.1248
129 G A 0.3153
130 A A -0.3777
131 P A -1.3823
132 E A -2.0556
133 H A -1.1287
134 V A 0.7601
135 S A 0.3172
136 S A 0.1185
137 P A 0.0495
138 M A 0.6906
139 S A -0.0621
140 G A -0.6903
141 G A -1.0130
142 G A -0.9419
143 P A -0.7076
144 T A -0.6387
145 P A -0.7132
146 P A -0.7610
147 Q A -0.9345
148 M A 0.2402
149 P A -0.2303
150 P A -0.5220
151 S A -1.0769
152 Q A -1.5770
153 P A -1.0898
154 G A -0.5216
155 A A 0.9492
156 L A 2.3892
157 I A 2.5530
158 P A 0.4412
159 G A -1.1029
160 D A -2.4251
161 P A -1.6919
162 Q A -1.4143
163 A A -0.1233
164 M A 0.3658
165 S A -0.5902
166 Q A -1.7144
167 P A -1.9324
168 N A -2.7505
169 R A -2.9709
170 G A -1.8908
171 P A -1.0827
172 S A -0.5647
173 P A -0.0524
174 F A 0.9383
175 S A 0.5219
176 P A 0.7111
177 V A 1.2820
178 Q A 0.2386
179 L A 0.4349
180 H A -0.1862
181 Q A -0.7908
182 L A 0.2330
183 R A -0.7467
184 A A 0.0000
185 Q A -0.0764
186 I A 1.2835
187 L A 1.1547
188 A A 0.0000
189 Y A 1.4236
190 K A 0.0377
191 M A 0.1616
192 L A 1.0039
193 A A -0.2471
194 R A -1.8508
195 G A -1.1982
196 Q A -1.2330
197 P A -0.7207
198 L A -0.1032
199 P A -1.0722
200 E A -1.9145
201 T A -1.4126
202 L A 0.0000
203 Q A -1.7554
204 L A -1.7750
205 A A 0.0000
206 V A -1.2631
207 Q A -1.8564
208 G A -1.9612
209 K A -2.9804
210 R A -2.8721
211 T A -0.9775
212 L A -0.2774
213 P A -0.5721
214 G A -0.7396
215 L A -0.4458
216 Q A -2.3121
217 Q A -3.0726
218 Q A -3.3282
219 Q A -3.7727
220 Q A -4.1386
221 Q A -4.2384
222 Q A -4.0215
223 Q A -4.1955
224 Q A -4.1923
225 Q A -4.0361
226 Q A -3.7750
227 Q A -3.4956
228 Q A -3.1666
229 Q A -2.6760
230 P A -2.0688
231 Q A -2.4028
232 Q A -2.6545
233 Q A -2.8628
234 Q A -2.9063
235 Q A -2.9358
236 Q A -2.9147
237 Q A -2.7375
238 Q A -2.4063
239 P A -1.9951
240 Q A -2.4869
241 Q A -2.5210
242 Q A -2.2024
243 P A -1.4560
244 P A -1.2486
245 Q A -1.7627
246 P A -1.5587
247 Q A -1.8434
248 T A -1.5893
249 Q A -2.3394
250 Q A -2.6778
251 Q A -2.9588
252 Q A -2.7450
253 Q A -2.0119
254 P A -0.8318
255 A A 0.8938
256 L A 1.9869
257 V A 2.0933
258 N A 0.3975
259 Y A -0.0282
260 N A -1.7250
261 R A -2.3384
262 P A -1.7402
263 S A -1.0465
264 G A -0.8709
265 P A -0.8327
266 G A -1.2510
267 P A -1.1552
268 E A -1.2696
269 L A 0.3260
270 S A -0.1134
271 G A -0.4688
272 P A -0.6770
273 S A -0.5214
274 T A -0.6145
275 P A -1.2357
276 Q A -1.8830
277 K A -1.6439
278 L A 0.7369
279 P A 1.0217
280 V A 1.8569
281 P A 0.6215
282 A A 0.0750
283 P A -0.5936
284 G A -1.1548
285 G A -1.6769
286 R A -2.3413
287 P A -1.5333
288 S A -0.8534
289 P A -0.4482
290 A A -0.3020
291 P A -0.3967
292 P A -0.3356
293 A A -0.0688
294 A A -0.1814
295 A A -0.5284
296 Q A -1.3304
297 P A -0.9380
298 P A -0.5933
299 A A -0.0693
300 A A 0.4248
301 A A 0.9954
302 V A 1.6010
303 P A 0.3526
304 G A -0.4487
305 P A -0.3267
306 S A 0.4561
307 V A 1.2576
308 P A -0.0504
309 Q A -1.1486
310 P A -1.0167
311 A A -0.7159
312 P A -0.8777
313 G A -1.2034
314 Q A -1.6925
315 P A -1.2085
316 S A -0.3414
317 P A 0.5128
318 V A 2.0810
319 L A 1.9964
320 Q A 0.5290
321 L A 0.4351
322 Q A -1.5452
323 Q A -2.5233
324 K A -3.1644
325 Q A -2.8250
326 S A -1.5729
327 R A -1.3162
328 I A 1.1666
329 S A 0.3690
330 P A 0.3683
331 I A 1.0534
332 Q A -1.3877
333 K A -2.3243
334 P A -1.6173
335 Q A -1.9881
336 G A -1.1205
337 L A 0.0688
338 D A -1.1237
339 P A -0.1398
340 V A 0.5339
341 E A -1.6430
342 I A -0.5665
343 L A -0.2447
344 Q A -1.4596
345 E A -2.4297
346 R A -2.7948
347 E A -2.6468
348 Y A -1.3886
349 R A -2.7306
350 L A -1.8657
351 Q A -2.2276
352 A A -1.9914
353 R A -2.8332
354 I A -1.8277
355 A A -2.0851
356 H A -2.8149
357 R A -2.7203
358 I A -2.6422
359 Q A -3.1399
360 E A -2.7523
361 L A 0.0000
362 E A -3.0770
363 N A -2.4895
364 L A -1.2174
365 P A -0.8189
366 G A -0.8336
367 S A -0.5429
368 L A -0.4901
369 P A -0.9086
370 P A -1.6175
371 D A -2.3046
372 L A -0.9530
373 R A -1.7482
374 T A -1.3819
375 K A -1.8574
376 A A 0.0000
377 T A -0.7722
378 V A 0.2503
379 E A -0.6566
380 L A -1.3578
381 K A -1.5416
382 A A -0.5020
383 L A -0.7081
384 R A -1.7085
385 L A -0.8564
386 L A -0.9336
387 N A -1.7277
388 F A -0.5681
389 Q A -1.9888
390 R A -3.1456
391 Q A -2.6906
392 L A -1.7113
393 R A -2.9041
394 Q A -2.4856
395 E A -1.9157
396 V A -0.4309
397 V A -0.4056
398 A A -0.9928
399 C A -0.7175
400 M A -0.7041
401 R A -2.1209
402 R A -2.8198
403 D A -2.6078
404 T A -1.5782
405 T A -0.9254
406 L A 0.0511
407 E A -1.0433
408 T A -0.3526
409 A A 0.3265
410 L A 0.7397
411 N A -0.8899
412 S A -1.1507
413 K A -2.2971
414 A A -1.2746
415 Y A -0.8155
416 K A -2.9824
417 R A -3.3713
418 S A -3.1096
419 K A -3.7826
420 R A -3.5382
421 Q A -2.9400
422 T A -1.9382
423 L A -0.7628
424 R A -2.7843
425 E A -3.4329
426 A A -2.6143
427 R A -3.4559
428 M A -2.4628
429 T A -2.8055
430 E A -4.4225
431 K A -4.0919
432 L A -2.1539
433 E A -4.2033
434 K A -4.1972
435 Q A -3.6829
436 Q A -4.1069
437 K A -4.1390
438 I A -2.4782
439 E A -4.1674
440 Q A -4.4813
441 E A -4.8123
442 R A -5.4824
443 K A -5.6988
444 R A -6.0975
445 R A -6.1314
446 Q A -5.5254
447 K A -5.3173
448 H A -4.3627
449 Q A -3.8251
450 E A -3.3858
451 Y A -0.9616
452 L A -0.6733
453 N A -1.6463
454 S A -0.8394
455 I A 0.0429
456 L A -0.1782
457 Q A -1.7982
458 H A -1.9570
459 A A -1.3909
460 K A -2.9232
461 D A -2.8853
462 F A -0.7999
463 K A -2.6169
464 E A -3.0681
465 Y A -0.7380
466 H A -1.7168
467 R A -2.5092
468 S A -1.2858
469 V A -0.7697
470 A A -0.8121
471 G A -1.1787
472 K A -1.4505
473 I A 0.3682
474 Q A -1.3844
475 K A -1.8367
476 L A 0.3358
477 S A -0.3341
478 K A -1.6310
479 A A -0.0478
480 V A 0.5094
481 A A -0.2029
482 T A -0.2599
483 W A -0.0799
484 H A -1.6921
485 A A -2.0357
486 N A -3.1159
487 T A -3.5463
488 E A -5.0451
489 R A -5.6510
490 E A -5.8909
491 Q A -5.6090
492 K A -6.0013
493 K A -5.8841
494 E A -4.9689
495 T A -4.2929
496 E A -5.0337
497 R A -4.5307
498 I A -3.1883
499 E A -3.3532
500 K A -3.7803
501 E A -3.1759
502 R A -2.6893
503 M A -2.2014
504 R A -2.9094
505 R A -2.6020
506 L A 0.0000
507 M A -1.0880
508 A A -1.1981
509 E A -1.9791
510 D A -2.5193
511 E A -2.1957
512 E A -2.9684
513 G A -2.4358
514 Y A 0.0000
515 R A -2.9351
516 K A -3.7179
517 L A -3.0004
518 I A 0.0000
519 D A -4.5736
520 Q A -3.8010
521 K A -3.9437
522 K A -4.5722
523 D A -3.6294
524 R A -3.4314
525 R A -2.3235
526 L A 0.0000
527 A A -1.5976
528 Y A -0.4219
529 L A -0.7043
530 L A -1.1998
531 Q A -2.0286
532 Q A -1.9832
533 T A 0.0000
534 D A -2.5290
535 E A -3.1074
536 Y A -1.9873
537 V A 0.0000
538 A A -1.7576
539 N A -1.9349
540 L A 0.0000
541 T A -1.0728
542 N A -1.5150
543 L A -0.9228
544 V A 0.0000
545 W A -0.4073
546 E A -1.9066
547 H A 0.0000
548 K A 0.0000
549 Q A -1.8984
550 A A -1.6595
551 Q A -2.0648
552 A A -2.2730
553 A A -2.5932
554 K A -3.7941
555 E A -4.5991
556 K A -4.9067
557 K A -5.6485
558 K A -6.2118
559 R A -6.8878
560 R A -7.0629
561 R A -7.0995
562 R A -7.0409
563 K A -6.8316
564 K A -6.6298
565 K A -6.0214
566 A A -4.7452
567 E A -5.3251
568 E A -5.0471
569 N A -3.8929
570 A A -3.2182
571 E A -3.4076
572 G A -2.6851
573 G A -2.1591
574 E A -2.2791
575 S A -0.6868
576 A A 0.1551
577 L A 0.5528
578 G A -0.2674
579 P A -1.2207
580 D A -2.4309
581 G A -1.6261
582 E A -2.0536
583 P A -0.7821
584 I A 0.2528
585 D A -2.2016
586 E A -2.5138
587 S A -1.6806
588 S A -1.6776
589 Q A -1.7179
590 M A -0.0722
591 S A -0.8177
592 D A -1.4209
593 L A 0.3534
594 P A -0.2321
595 V A -0.2239
596 K A -0.4000
597 V A 0.0000
598 T A -0.8037
599 H A -1.5716
600 T A -1.7002
601 E A -2.3398
602 T A -1.6183
603 G A -1.5369
604 K A -1.3929
605 V A 0.3717
606 L A 0.5280
607 F A 1.2125
608 G A 0.1369
609 P A -0.6190
610 E A -1.4391
611 A A 0.0000
612 P A 0.0000
613 K A -1.5516
614 A A -0.8252
615 S A -1.0741
616 Q A -1.5270
617 L A -1.1814
618 D A -2.1741
619 A A -1.2298
620 W A -0.8172
621 L A -1.2325
622 E A -1.7321
623 M A -0.1514
624 N A -0.8670
625 P A -0.9132
626 G A -1.2353
627 Y A -1.3610
628 E A -1.5222
629 V A -0.4086
630 A A -0.5587
631 P A -1.5917
632 R A -2.5935
633 S A -2.4460
634 D A -3.2415
635 S A -2.7292
636 E A -3.6901
637 E A -3.6362
638 S A -2.8009
639 D A -3.1659
640 S A -2.1014
641 D A -2.4390
642 Y A -1.1528
643 E A -3.0859
644 E A -3.7645
645 E A -4.4636
646 D A -4.6378
647 E A -4.5960
648 E A -4.5165
649 E A -4.0592
650 E A -3.7491
651 S A -2.3877
652 S A -2.1722
653 R A -3.3437
654 Q A -3.3295
655 E A -3.7323
656 T A -3.1055
657 E A -3.6430
658 E A -3.0352
659 K A -1.5073
660 I A 1.3870
661 L A 2.1606
662 L A 1.4257
663 D A -0.9649
664 P A -1.4419
665 N A -2.4621
666 S A -2.1334
667 E A -2.7345
668 E A -2.3254
669 V A -0.7284
670 S A -2.2343
671 E A -3.6386
672 K A -3.9426
673 D A -3.6572
674 A A -2.7220
675 K A -4.0713
676 Q A -3.4234
677 I A -1.4240
678 I A -2.3938
679 E A -3.3323
680 T A -2.1284
681 A A -2.1067
682 K A -3.3212
683 Q A -3.1829
684 D A -2.7533
685 V A -2.0759
686 D A -3.2408
687 D A -2.5623
688 E A -1.5536
689 Y A -0.8208
690 S A -0.6141
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1505 K A -3.7278
1506 I A -2.7655
1507 A A -3.2534
1508 K A -4.8175
1509 E A -4.9434
1510 E A -4.9225
1511 E A -5.3072
1512 S A -4.6660
1513 E A -5.5215
1514 D A -6.0084
1515 E A -5.5448
1516 S A -4.9397
1517 N A -5.6696
1518 E A -6.2982
1519 E A -6.2901
1520 E A -6.1971
1521 E A -6.2492
1522 E A -6.4106
1523 E A -6.3832
1524 D A -5.9231
1525 E A -5.2378
1526 E A -5.0224
1527 E A -4.3319
1528 S A -3.1408
1529 E A -3.0901
1530 S A -2.2963
1531 E A -2.6858
1532 A A -1.8501
1533 K A -1.7869
1534 S A -0.4237
1535 V A 0.8259
1536 K A -0.2949
1537 V A 0.8167
1538 K A -0.4944
1539 I A 0.9742
1540 K A -0.5477
1541 L A 0.1447
1542 N A -2.1779
1543 K A -3.2423
1544 K A -4.2321
1545 D A -4.4148
1546 D A -4.0794
1547 K A -3.5968
1548 G A -3.1413
1549 R A -3.8719
1550 D A -3.8563
1551 K A -3.6245
1552 G A -2.9619
1553 K A -2.9065
1554 G A -2.8940
1555 K A -3.6269
1556 K A -3.6912
1557 R A -3.4512
1558 P A -2.6744
1559 N A -2.9251
1560 R A -3.1837
1561 G A -2.5669
1562 K A -2.6170
1563 A A -1.8479
1564 K A -1.7976
1565 P A 0.1665
1566 V A 2.1163
1567 V A 2.0949
1568 S A 0.6088
1569 D A -0.9426
1570 F A 0.0878
1571 D A -1.7486
1572 S A -2.0639
1573 D A -3.5599
1574 E A -3.9401
1575 E A -4.1514
1576 Q A -3.8537
1577 D A -4.1253
1578 E A -4.3214
1579 R A -4.4051
1580 E A -3.8811
1581 Q A -3.0016
1582 S A -2.2380
1583 E A -2.4608
1584 G A -1.6084
1585 S A -1.1267
1586 G A -1.1024
1587 T A -1.6717
1588 D A -3.1704
1589 D A -3.6394
1590 E A -3.1519
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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 -1.2059 5.0741 View CSV PDB
4.5 -1.3062 4.9119 View CSV PDB
5.0 -1.4346 4.7845 View CSV PDB
5.5 -1.5639 4.7845 View CSV PDB
6.0 -1.6656 4.7845 View CSV PDB
6.5 -1.7209 4.7845 View CSV PDB
7.0 -1.7277 4.7845 View CSV PDB
7.5 -1.6991 4.7845 View CSV PDB
8.0 -1.6509 4.7845 View CSV PDB
8.5 -1.591 4.7845 View CSV PDB
9.0 -1.5205 4.7845 View CSV PDB