Project name: cbd8912f3cc8b23

Status: done

Started: 2025-05-13 02:37:24
Chain sequence(s) A: MSTPTDPGAMPHPGPSPGPGPSPGPILGPSPGPGPSPGSVHSMMGPSPGPPSVSHPMPTMGSTDFPQEGMHQMHKPIDGIHDKGIVEDIHCGSMKGTGMRPPHPGMGPPQSPMDQHSQGYMSPHPSPLGAPEHVSSPMSGGGPTPPQMPPSQPGALIPGDPQAMSQPNRGPSPFSPVQLHQLRAQILAYKMLARGQPLPETLQLAVQGKRTLPGLQQQQQQQQQQQQQQQQQQQQQQPQQQPPQPQTQQQQQPALVNYNRPSGPGPELSGPSTPQKLPVPAPGGRPSPAPPAAAQPPAAAVPGPSVPQPAPGQPSPVLQLQQKQSRISPIQKPQGLDPVEILQEREYRLQARIAHRIQELENLPGSLPPDLRTKATVELKALRLLNFQRQLRQEVVACMRRDTTLETALNSKAYKRSKRQTLREARMTEKLEKQQKIEQERKRRQKHQEYLNSILQHAKDFKEYHRSVAGKIQKLSKAVATWHANTEREQKKETERIEKERMRRLMAEDEEGYRKLIDQKKDRRLAYLLQQTDEYVANLTNLVWEHKQAQAAKEKKKRRRRKKKAEENAEGGESALGPDGEPIDESSQMSDLPVKVTHTETGKVLFGPEAPKASQLDAWLEMNPGYEVAPRSDSEESDSDYEEEDEEEESSRQETEEKILLDPNSEEVSEKDAKQIIETAKQDVDDEYSMQYSARGSQSYYTVAHAISERVEKQSALLINGTLKHYQLQGLEWMVSLYNNNLNGILADEMGLGKTIQTIALITYLMEHKRLNGPYLIIVPLSTLSNWTYEFDKWAPSVVKISYKGTPAMRRSLVPQLRSGKFNVLLTTYEYIIKDKHILAKIRWKYMIVDEGHRMKNHHCKLTQVLNTHYVAPRRILLTGTPLQNKLPELWALLNFLLPTIFKSCSTFEQWFNAPFAMTGERVDLNEEETILIIRRLHKVLRPFLLRRLKKEVESQLPEKVEYVIKCDMSALQKILYRHMQAKGILLTDGSEKDKKGKGGAKTLMNTIMQLRKICNHPYMFQHIEESFAEHLGYSNGVINGAELYRASGKFELLDRILPKLRATNHRVLLFCQMTSLMTIMEDYFAFRNFLYLRLDGTTKSEDRAALLKKFNEPGSQYFIFLLSTRAGGLGLNLQAADTVVIFDSDWNPHQDLQAQDRAHRIGQQNEVRVLRLCTVNSVEEKILAAAKYKLNVDQKVIQAGMFDQKSSSHERRAFLQAILEHEEENEEEDEVPDDETLNQMIARREEEFDLFMRMDMDRRREDARNPKRKPRLMEEDELPSWIIKDDAEVERLTCEEEEEKIFGRGSRQRRDVDYSDALTEKQWLRAIEDGNLEEMEEEVRLKKRKRRRNVDKDPAKEDVEKAKKRRGRPPAEKLSPNPPKLTKQMNAIIDTVINYKDRCNVEKVPSNSQLEIEGNSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNHKYRSLGDLEKDVMLLCHNAQTFNLEGSQIYEDSIVLQSVFKSARQKIAKEEESEDESNEEEEEEDEEESESEAKSVKVKIKLNKKDDKGRDKGKGKKRPNRGKAKPVVSDFDSDEEQDEREQSEGSGTDDE
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.                                                (00:00:22)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:22)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:55:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cbd8912f3cc8b23/tmp/folded.pdb                (00:55:32)
[INFO]       Main:     Simulation completed successfully.                                          (01:24:02)
Show buried residues

Minimal score value
-7.3647
Maximal score value
2.4449
Average score
-1.417
Total score value
-2251.5349

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 0.9186
2 S A 0.2895
3 T A -0.1056
4 P A -0.7583
5 T A -1.1489
6 D A -2.1125
7 P A -1.4307
8 G A -0.7617
9 A A 0.0005
10 M A 0.6207
11 P A -0.1748
12 H A -1.1153
13 P A -1.1203
14 G A -0.9786
15 P A -0.7189
16 S A -0.6705
17 P A -0.6946
18 G A -0.8731
19 P A -0.8360
20 G A -0.8742
21 P A -0.7195
22 S A -0.6740
23 P A -0.6965
24 G A -0.3545
25 P A 0.6751
26 I A 2.4449
27 L A 2.1825
28 G A 0.4437
29 P A -0.3239
30 S A -0.6876
31 P A -0.7511
32 G A -0.8763
33 P A -0.8424
34 G A -0.8774
35 P A -0.7211
36 S A -0.6710
37 P A -0.6967
38 G A -0.4053
39 S A 0.1693
40 V A 1.0496
41 H A -0.0452
42 S A 0.3849
43 M A 1.1525
44 M A 1.2268
45 G A 0.0725
46 P A -0.4442
47 S A -0.6748
48 P A -0.6944
49 G A -0.8114
50 P A -0.7033
51 P A -0.2025
52 S A 0.4433
53 V A 1.3220
54 S A 0.0699
55 H A -0.6461
56 P A -0.4023
57 M A 0.5507
58 P A 0.3902
59 T A 0.4270
60 M A 0.6544
61 G A -0.0006
62 S A -0.6402
63 T A -0.7661
64 D A -0.9175
65 F A 0.5746
66 P A -0.5437
67 Q A -1.9889
68 E A -2.5642
69 G A -1.4600
70 M A -0.3541
71 H A -0.8923
72 Q A -1.0989
73 M A -0.6121
74 H A -1.6037
75 K A -1.7066
76 P A -0.7752
77 I A 0.5846
78 D A -0.7074
79 G A -0.2096
80 I A 0.5439
81 H A -1.4658
82 D A -2.8310
83 K A -2.3645
84 G A -0.1410
85 I A 1.9366
86 V A 1.3128
87 E A -1.1115
88 D A -1.6751
89 I A 0.3809
90 H A 0.0053
91 C A 0.3820
92 G A -0.1642
93 S A -0.1308
94 M A -0.1725
95 K A -1.4505
96 G A -1.2913
97 T A -0.6867
98 G A -0.4487
99 M A -0.1258
100 R A -1.6141
101 P A -1.3441
102 P A -1.3006
103 H A -1.3967
104 P A -0.8845
105 G A -0.3829
106 M A 0.5045
107 G A -0.2229
108 P A -0.6529
109 P A -1.1266
110 Q A -1.5363
111 S A -0.7482
112 P A -0.4851
113 M A -0.2768
114 D A -2.1922
115 Q A -2.4875
116 H A -2.3174
117 S A -1.6914
118 Q A -1.4903
119 G A -0.3547
120 Y A 1.3669
121 M A 1.5191
122 S A 0.1977
123 P A -0.6700
124 H A -1.3503
125 P A -1.0197
126 S A -0.3724
127 P A 0.2278
128 L A 1.1626
129 G A 0.2215
130 A A -0.3780
131 P A -1.4049
132 E A -2.0506
133 H A -1.0208
134 V A 0.7146
135 S A 0.2637
136 S A 0.1117
137 P A 0.0518
138 M A 0.6722
139 S A -0.1062
140 G A -0.6738
141 G A -1.0239
142 G A -0.9467
143 P A -0.7150
144 T A -0.4918
145 P A -0.7011
146 P A -0.7792
147 Q A -0.9153
148 M A 0.2357
149 P A -0.1053
150 P A -0.4771
151 S A -1.0099
152 Q A -1.5835
153 P A -1.1713
154 G A -0.5152
155 A A 0.9266
156 L A 2.4327
157 I A 2.3724
158 P A 0.5707
159 G A -1.0704
160 D A -2.2702
161 P A -1.9375
162 Q A -1.4743
163 A A -0.4159
164 M A 0.4623
165 S A -0.3727
166 Q A -1.7178
167 P A -1.9131
168 N A -2.7482
169 R A -2.9453
170 G A -1.8791
171 P A -1.0127
172 S A -0.4311
173 P A 0.0896
174 F A 1.1350
175 S A 0.5766
176 P A 0.5604
177 V A 0.8364
178 Q A -0.0523
179 L A 0.0117
180 H A -0.8788
181 Q A -1.1768
182 L A -0.0590
183 R A -1.0636
184 A A -0.7081
185 Q A -0.2817
186 I A 1.0993
187 L A 1.1333
188 A A 0.0000
189 Y A 1.3359
190 K A -0.5297
191 M A -0.1761
192 L A 0.7460
193 A A -0.5117
194 R A -2.0909
195 G A -1.5511
196 Q A -1.7054
197 P A -0.8435
198 L A -0.1221
199 P A -1.0257
200 E A -1.8229
201 T A -0.9778
202 L A -0.6253
203 Q A -1.4663
204 L A -1.4088
205 A A -1.8494
206 V A -1.2319
207 Q A -2.1011
208 G A -2.1911
209 K A -2.9434
210 R A -2.1050
211 T A -0.3358
212 L A 1.0745
213 P A 0.0907
214 G A -0.3097
215 L A 0.1633
216 Q A -2.0158
217 Q A -3.0699
218 Q A -3.4103
219 Q A -3.7456
220 Q A -4.1389
221 Q A -4.2920
222 Q A -4.4258
223 Q A -4.4794
224 Q A -4.5219
225 Q A -4.4264
226 Q A -4.5051
227 Q A -4.4207
228 Q A -4.3700
229 Q A -4.2821
230 Q A -4.2408
231 Q A -4.1709
232 Q A -3.7652
233 Q A -3.6044
234 Q A -3.5399
235 Q A -3.2568
236 Q A -2.8388
237 Q A -2.5522
238 P A -2.0198
239 Q A -2.4652
240 Q A -2.5279
241 Q A -2.2036
242 P A -1.5348
243 P A -1.2874
244 Q A -1.7762
245 P A -1.5658
246 Q A -1.8595
247 T A -1.5546
248 Q A -2.3211
249 Q A -2.7201
250 Q A -2.9354
251 Q A -2.6973
252 Q A -2.1806
253 P A -0.8881
254 A A 0.7996
255 L A 2.1913
256 V A 2.2431
257 N A 0.3547
258 Y A 0.0183
259 N A -1.7823
260 R A -2.3617
261 P A -1.7532
262 S A -1.0582
263 G A -0.8979
264 P A -0.8427
265 G A -1.2216
266 P A -1.1701
267 E A -1.2413
268 L A 0.3166
269 S A -0.1190
270 G A -0.4611
271 P A -0.6753
272 S A -0.5180
273 T A -0.6045
274 P A -1.2149
275 Q A -1.8694
276 K A -1.6318
277 L A 0.7380
278 P A 1.0309
279 V A 1.8579
280 P A 0.6207
281 A A 0.0797
282 P A -0.5952
283 G A -1.1667
284 G A -1.6771
285 R A -2.3435
286 P A -1.5214
287 S A -0.8604
288 P A -0.4456
289 A A -0.2976
290 P A -0.3954
291 P A -0.3325
292 A A -0.0836
293 A A -0.1641
294 A A -0.5322
295 Q A -1.3549
296 P A -1.0151
297 P A -0.6243
298 A A -0.0756
299 A A 0.4034
300 A A 0.9061
301 V A 1.5741
302 P A 0.4457
303 G A -0.3878
304 P A -0.3322
305 S A 0.3527
306 V A 1.2370
307 P A 0.0317
308 Q A -1.0803
309 P A -0.9997
310 A A -0.5576
311 P A -0.7370
312 G A -1.1987
313 Q A -1.6579
314 P A -0.9953
315 S A -0.1490
316 P A 0.7879
317 V A 2.1951
318 L A 1.9701
319 Q A 0.2889
320 L A 0.4051
321 Q A -1.7815
322 Q A -2.6943
323 K A -3.2987
324 Q A -2.8625
325 S A -1.7107
326 R A -1.6220
327 I A 1.0402
328 S A 0.3865
329 P A 0.3890
330 I A 1.0694
331 Q A -1.3726
332 K A -2.3209
333 P A -1.5999
334 Q A -2.0122
335 G A -1.1044
336 L A 0.0755
337 D A -1.1798
338 P A -0.2847
339 V A 0.3023
340 E A -1.8844
341 I A -0.8507
342 L A -0.7021
343 Q A -1.9450
344 E A -2.4495
345 R A -2.8132
346 E A -2.6559
347 Y A -1.3199
348 R A -2.4192
349 L A -1.7533
350 Q A -2.1025
351 A A -1.8910
352 R A -2.6949
353 I A -1.7891
354 A A -2.1171
355 H A -2.8643
356 R A -2.7067
357 I A -2.5789
358 Q A -3.1917
359 E A -3.2957
360 L A 0.0000
361 E A -2.4142
362 N A -2.3914
363 L A -1.2409
364 P A -0.7331
365 G A -0.8123
366 S A -0.5317
367 L A -0.4909
368 P A -0.8890
369 P A -1.5396
370 D A -2.3136
371 L A -1.0153
372 R A -1.6680
373 T A -1.3770
374 K A -1.8791
375 A A 0.0000
376 T A -0.7019
377 V A 0.2300
378 E A -0.6840
379 L A -1.2919
380 K A -1.5468
381 A A -0.4850
382 L A -0.6466
383 R A -1.6419
384 L A -0.6047
385 L A -0.7720
386 N A -1.6123
387 F A -0.3507
388 Q A -1.7916
389 R A -3.2531
390 Q A -2.6675
391 L A -1.4625
392 R A -2.8332
393 Q A -2.5029
394 E A -1.9108
395 V A -0.1135
396 V A -0.5569
397 A A -1.0491
398 C A -0.7923
399 M A -0.9332
400 R A -2.3915
401 R A -3.0471
402 D A -2.7295
403 T A -1.6638
404 T A -1.0361
405 L A 0.0179
406 E A -1.1446
407 T A -0.5022
408 A A 0.1944
409 L A 0.4033
410 N A -1.3337
411 S A -1.3464
412 K A -2.4079
413 A A -1.4127
414 Y A -1.0611
415 K A -2.9960
416 R A -3.3554
417 S A -3.0521
418 K A -3.7591
419 R A -3.4652
420 Q A -2.7457
421 T A -1.7001
422 L A -0.4914
423 R A -2.3608
424 E A -2.6120
425 A A -2.0732
426 R A -3.1946
427 M A -2.1455
428 T A -2.7292
429 E A -4.4669
430 K A -4.2345
431 L A -2.7011
432 E A -4.5355
433 K A -4.4819
434 Q A -3.8127
435 Q A -4.2964
436 K A -4.2736
437 I A -2.5379
438 E A -4.2664
439 Q A -4.6000
440 E A -4.8089
441 R A -5.5390
442 K A -5.8041
443 R A -6.1863
444 R A -6.2253
445 Q A -5.7085
446 K A -5.4303
447 H A -4.4529
448 Q A -3.9805
449 E A -3.4261
450 Y A -0.9461
451 L A -0.5761
452 N A -1.5124
453 S A -0.7026
454 I A 0.3219
455 L A 0.3133
456 Q A -1.5439
457 H A -1.7146
458 A A -1.0683
459 K A -2.5201
460 D A -2.5662
461 F A -0.5950
462 K A -2.4096
463 E A -2.9155
464 Y A -0.6966
465 H A -1.7413
466 R A -2.5892
467 S A -1.4178
468 V A -0.9290
469 A A -1.1340
470 G A -1.6718
471 K A -1.9298
472 I A -0.3164
473 Q A -1.8907
474 K A -2.3890
475 L A -0.5876
476 S A -0.8769
477 K A -1.9400
478 A A -0.3623
479 V A 0.3031
480 A A -0.3287
481 T A -0.3593
482 W A -0.1008
483 H A -1.7119
484 A A -2.0538
485 N A -3.1174
486 T A -3.5248
487 E A -5.1191
488 R A -5.7597
489 E A -6.0959
490 Q A -5.8162
491 K A -6.2453
492 K A -6.4485
493 E A -6.1050
494 T A -4.8799
495 E A -5.7329
496 R A -5.2785
497 I A -3.6303
498 E A -4.5375
499 K A -4.3081
500 E A -2.7759
501 R A -2.4954
502 M A -1.3951
503 R A -2.2861
504 R A -2.2856
505 L A -0.8992
506 M A 0.0022
507 A A -1.0552
508 E A -2.5122
509 D A -3.2300
510 E A -3.9714
511 E A -3.9765
512 G A 0.0000
513 Y A -2.5851
514 R A -3.6736
515 K A -3.8865
516 L A -2.5303
517 I A -1.7330
518 D A -3.6250
519 Q A -3.7567
520 K A -3.4368
521 K A -3.5536
522 D A -3.2314
523 R A -2.9130
524 R A -1.6055
525 L A 0.0000
526 A A 0.0000
527 Y A -0.4810
528 L A -0.4089
529 L A 0.0000
530 Q A -0.6401
531 Q A -0.6157
532 T A 0.0000
533 D A -1.7887
534 E A -1.8953
535 Y A -1.3051
536 V A -1.1302
537 A A -1.4294
538 N A -1.8335
539 L A 0.0000
540 T A -0.8887
541 N A -1.6069
542 L A -1.0412
543 V A 0.0000
544 W A -0.4333
545 E A -1.8907
546 H A -1.1733
547 K A -1.0306
548 Q A -1.4518
549 A A -1.4131
550 Q A -1.7726
551 A A -2.1987
552 A A -2.5413
553 K A -3.5076
554 E A -4.7415
555 K A -5.5334
556 K A -6.1779
557 K A -6.7522
558 R A -7.2459
559 R A -7.3351
560 R A -7.3647
561 R A -7.1883
562 K A -6.9194
563 K A -6.7200
564 K A -6.1856
565 A A -4.9718
566 E A -5.4971
567 E A -5.3490
568 N A -4.6236
569 A A -3.4762
570 E A -3.5587
571 G A -2.8948
572 G A -2.2316
573 E A -2.3551
574 S A -1.0785
575 A A 0.0974
576 L A 0.2775
577 G A -0.5686
578 P A -1.1053
579 D A -2.2877
580 G A -1.6585
581 E A -2.2065
582 P A -1.0871
583 I A -0.5930
584 D A -2.3999
585 E A -2.6661
586 S A -1.7993
587 S A -2.1878
588 Q A -1.9119
589 M A -0.3499
590 S A -0.9529
591 D A -1.2301
592 L A 0.1203
593 P A -0.4673
594 V A -0.3974
595 K A -0.5036
596 V A 0.0000
597 T A -0.9316
598 H A -1.6345
599 T A -1.7220
600 E A -2.3140
601 T A -1.6181
602 G A -1.5496
603 K A -1.4162
604 V A 0.1515
605 L A 0.4239
606 F A 1.2030
607 G A 0.0808
608 P A -0.6852
609 E A -1.4560
610 A A 0.0000
611 P A 0.0000
612 K A -1.6960
613 A A -1.1178
614 S A -1.1497
615 Q A -1.6401
616 L A -1.2940
617 D A -2.2286
618 A A -1.2839
619 W A -0.8434
620 L A -1.2861
621 E A -1.7226
622 M A -0.1357
623 N A -0.8311
624 P A -0.8824
625 G A -1.1563
626 Y A -1.4040
627 E A -1.6774
628 V A -0.7473
629 A A 0.0000
630 P A -1.9251
631 R A -3.0078
632 S A -2.6906
633 D A -3.2939
634 S A -2.7108
635 E A -3.8421
636 E A -3.6748
637 S A -2.8411
638 D A -3.1077
639 S A -2.1410
640 D A -2.2993
641 Y A -1.1586
642 E A -3.1702
643 E A -4.0850
644 E A -4.3267
645 D A -4.8564
646 E A -4.8461
647 E A -4.5417
648 E A -4.3268
649 E A -3.7682
650 S A -2.5091
651 S A -2.4566
652 R A -3.3591
653 Q A -3.3238
654 E A -3.7458
655 T A -3.1454
656 E A -3.6030
657 E A -3.0426
658 K A -1.6909
659 I A 1.0887
660 L A 1.5514
661 L A -0.1274
662 D A -1.8738
663 P A -1.9953
664 N A -2.6151
665 S A -2.5742
666 E A -3.1374
667 E A -3.1348
668 V A -2.6341
669 S A -2.9649
670 E A -4.5695
671 K A -4.0417
672 D A -3.8810
673 A A -3.5152
674 K A -3.8149
675 Q A -3.5454
676 I A -2.2219
677 I A 0.0000
678 E A -3.6548
679 T A -2.6025
680 A A 0.0000
681 K A -3.5360
682 Q A -3.7574
683 D A -3.7707
684 V A -3.0673
685 D A -3.6814
686 D A -2.9032
687 E A 0.0000
688 Y A -0.6287
689 S A -0.3516
690 M A 0.4378
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1506 A A -3.5024
1507 K A -4.9968
1508 E A -5.0928
1509 E A -5.0824
1510 E A -5.3661
1511 S A -4.6783
1512 E A -5.4820
1513 D A -5.8937
1514 E A -5.4192
1515 S A -4.7447
1516 N A -5.2940
1517 E A -5.8389
1518 E A -5.8196
1519 E A -5.9658
1520 E A -6.0459
1521 E A -5.8314
1522 E A -5.5964
1523 D A -5.5108
1524 E A -5.0619
1525 E A -4.4101
1526 E A -3.8879
1527 S A -2.7139
1528 E A -2.8145
1529 S A -2.0656
1530 E A -2.6314
1531 A A -1.8233
1532 K A -1.7997
1533 S A -0.5822
1534 V A 0.8543
1535 K A -0.3384
1536 V A 0.9698
1537 K A -0.6226
1538 I A 1.0759
1539 K A -0.5772
1540 L A 0.1414
1541 N A -2.1049
1542 K A -3.2958
1543 K A -4.1104
1544 D A -4.2536
1545 D A -3.9939
1546 K A -3.5681
1547 G A -2.9488
1548 R A -3.7751
1549 D A -3.8148
1550 K A -3.6247
1551 G A -2.7401
1552 K A -2.9162
1553 G A -2.9053
1554 K A -3.6570
1555 K A -3.6926
1556 R A -3.4573
1557 P A -2.6524
1558 N A -2.9139
1559 R A -3.1820
1560 G A -2.5691
1561 K A -2.6074
1562 A A -1.8212
1563 K A -1.8104
1564 P A 0.0038
1565 V A 2.1640
1566 V A 2.1300
1567 S A 0.5572
1568 D A -0.9814
1569 F A 0.0366
1570 D A -1.5787
1571 S A -2.0399
1572 D A -3.5445
1573 E A -3.9844
1574 E A -4.1501
1575 Q A -3.8269
1576 D A -4.2124
1577 E A -4.3675
1578 R A -4.3706
1579 E A -3.8725
1580 Q A -2.9934
1581 S A -2.2745
1582 E A -2.4638
1583 G A -1.6354
1584 S A -1.1043
1585 G A -1.0876
1586 T A -1.6206
1587 D A -3.1895
1588 D A -3.6538
1589 E A -3.1400
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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 -1.2436 5.0649 View CSV PDB
4.5 -1.3462 4.9219 View CSV PDB
5.0 -1.4775 4.885 View CSV PDB
5.5 -1.6102 4.8434 View CSV PDB
6.0 -1.7158 4.8002 View CSV PDB
6.5 -1.7744 4.7564 View CSV PDB
7.0 -1.7825 4.7125 View CSV PDB
7.5 -1.7536 4.6687 View CSV PDB
8.0 -1.7043 4.6326 View CSV PDB
8.5 -1.6429 4.6326 View CSV PDB
9.0 -1.571 4.6326 View CSV PDB