Project name: b310d83519b7df0

Status: done

Started: 2026-03-27 22:38:48
Chain sequence(s) A: MNTINIAKNDFSDIELAAIPFNTLADHYGERLAREQLALEHESYEMGEARFRKMFERQLKAGEVADNAAAKPLITTLLPKMIARINDWFEEVKAKRGKRPTAFQFLQEIKPEAVAYITIKTTLACLTSADNTTVQAVASAIGRAIEDEARFGRIRDLEAKHFKKNVEEQLNKRVGHVYKKAFMQVVEADMLSKGLLGGEAWSSWHKEDSIHVGVRCIEMLIESTGMVSLHRQNAGVVGQDSETIELAPEYAEAIATRAGALAGISPMFQPCVVPPKPWTGITGGGYWANGRRPLALVRTHSKKALMRYEDVYMPEVYKAINIAQNTAWKINKKVLAVANVITKWKHCPVEDIPAIEREELPMKPEDIDMNPEALTAWKRAAAAVYRKDRARKSRRISLEFMLEQANKFANHKAIWFPYNMDWRGRVYAVSMFNPQGNDMTKGLLTLAKGKPIGKEGYYWLKIHGANCAGVDKVPFPERIKFIEENHENIMACAKSPLENTWWAEQDSPFCFLAFCFEYAGVQHHGLSYNCSLPLAFDGSCSGIQHFSAMLRDEVGGRAVNLLPSETVQDIYGIVAKKVNEILQADAINGTDNEVVTVTDENTGEISEKVKLGTKALAGQWLAHGVTRSVTKRSVMTLAYGSKEFGFRQQVLEDTIQPAIDSGKGPMFTQPNQAAGYMAKLIWESVSVTVVAAVEAMNWLKSAAKLLAAEVKDKKTGEILRKRCAVHWVTPDGFPVWQEYKKPIQTRLNLMFLGQFRLQPTINTNKDSEIDAHKQESGIAPNFVHSQDGSHLRKTVVWAHEKYGIESFALIHDSFGTIPADAANLFKAVRETMVDTYESCDVLADFYDQFADQLHESQLDKMPALPAKGNLNLRDILESDFAFA
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             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max 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                                          (00:07:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b310d83519b7df0/tmp/folded.pdb                (00:07:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:54)
Show buried residues

Minimal score value
-4.5651
Maximal score value
2.1572
Average score
-0.9325
Total score value
-823.4078

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 0.6770
2 N A -0.3814
3 T A 0.1171
4 I A 1.2704
5 N A -0.2734
6 I A -0.2410
7 A A -1.3590
8 K A -2.9009
9 N A -2.7171
10 D A -2.6904
11 F A -1.2037
12 S A -0.4389
13 D A -0.0918
14 I A 1.1622
15 E A -0.4584
16 L A -0.0250
17 A A 0.0000
18 A A -0.2931
19 I A -0.3012
20 P A 0.0000
21 F A 0.0000
22 N A -1.7796
23 T A -1.1399
24 L A 0.0000
25 A A -2.1699
26 D A -2.4794
27 H A -1.5679
28 Y A -1.1903
29 G A -1.9777
30 E A -2.6846
31 R A -2.7045
32 L A -1.5142
33 A A 0.0000
34 R A -2.3892
35 E A -1.8635
36 Q A 0.0000
37 L A 0.0000
38 A A -0.7485
39 L A 0.0000
40 E A 0.0000
41 H A 0.0000
42 E A 0.0000
43 S A 0.0000
44 Y A 0.0000
45 E A -1.2141
46 M A -1.0046
47 G A -1.7237
48 E A -2.7878
49 A A -1.9943
50 R A -2.2438
51 F A -1.6815
52 R A -2.9421
53 K A -2.7337
54 M A -1.4103
55 F A -0.3909
56 E A -2.0890
57 R A -2.8996
58 Q A -1.3823
59 L A -0.5437
60 K A -2.0633
61 A A -1.4698
62 G A -1.0081
63 E A -1.4931
64 V A 0.4532
65 A A -0.6901
66 D A -2.1473
67 N A -2.0981
68 A A -1.3170
69 A A -0.9196
70 A A -1.0291
71 K A -0.9298
72 P A -0.1938
73 L A 0.0000
74 I A 0.0000
75 T A -0.1270
76 T A -0.5046
77 L A 0.0000
78 L A 0.0000
79 P A -0.9702
80 K A -1.8332
81 M A 0.0000
82 I A -1.2993
83 A A -1.5778
84 R A -2.3590
85 I A 0.0000
86 N A -2.8271
87 D A -3.5204
88 W A 0.0000
89 F A 0.0000
90 E A -4.2914
91 E A -4.1627
92 V A 0.0000
93 K A -4.0474
94 A A -3.1391
95 K A -4.4081
96 R A -3.8166
97 G A -3.2424
98 K A -3.4666
99 R A -3.9005
100 P A -1.7347
101 T A -1.2453
102 A A 0.0000
103 F A 0.0000
104 Q A -1.8483
105 F A -0.8689
106 L A 0.0000
107 Q A -1.7892
108 E A -2.4690
109 I A 0.0000
110 K A -2.5502
111 P A -1.7447
112 E A -1.5109
113 A A 0.0000
114 V A 0.0000
115 A A 0.0000
116 Y A 0.0000
117 I A 0.0000
118 T A 0.0000
119 I A 0.0000
120 K A 0.0000
121 T A 0.0000
122 T A 0.0000
123 L A 0.0000
124 A A 0.1064
125 C A -0.1167
126 L A 0.0000
127 T A -0.8156
128 S A -1.2332
129 A A -2.0387
130 D A -2.6743
131 N A -2.1541
132 T A -1.1621
133 T A -1.0734
134 V A 0.0000
135 Q A -0.6024
136 A A -0.3770
137 V A 0.0000
138 A A 0.0000
139 S A -0.4360
140 A A -0.2458
141 I A 0.0000
142 G A 0.0000
143 R A -0.7587
144 A A 0.0000
145 I A 0.0000
146 E A 0.0000
147 D A 0.0000
148 E A 0.0000
149 A A -1.0471
150 R A -0.7111
151 F A -0.8204
152 G A -1.6117
153 R A -2.1284
154 I A -1.1516
155 R A 0.0000
156 D A -2.5369
157 L A -1.4595
158 E A 0.0000
159 A A -2.2781
160 K A -3.1634
161 H A -2.1273
162 F A 0.0000
163 K A -3.5297
164 K A -4.0299
165 N A -3.0962
166 V A -2.8015
167 E A -3.5527
168 E A -3.5922
169 Q A -2.8637
170 L A -1.2181
171 N A -2.6271
172 K A -3.0350
173 R A -2.1606
174 V A 0.1064
175 G A -0.1724
176 H A -0.2557
177 V A 1.3699
178 Y A 0.6085
179 K A -1.3892
180 K A -1.8485
181 A A -1.1762
182 F A -0.7413
183 M A -0.4394
184 Q A -0.9332
185 V A -0.2805
186 V A 0.0000
187 E A -1.9896
188 A A -1.2313
189 D A -1.9835
190 M A -0.5652
191 L A 0.0000
192 S A -0.3430
193 K A -0.6270
194 G A 0.0000
195 L A 0.0000
196 L A 0.1966
197 G A -0.7227
198 G A -1.5247
199 E A -2.2792
200 A A -1.0163
201 W A -0.9232
202 S A -0.9326
203 S A -0.9523
204 W A -0.8612
205 H A -1.8254
206 K A -1.9500
207 E A -1.5303
208 D A -1.0262
209 S A 0.0000
210 I A 0.0000
211 H A -0.6043
212 V A 0.0000
213 G A 0.0000
214 V A 0.0000
215 R A -0.1769
216 C A 0.0000
217 I A 0.0000
218 E A 0.0000
219 M A 0.0000
220 L A 0.0000
221 I A -0.5937
222 E A -1.9168
223 S A 0.0000
224 T A -0.9682
225 G A -0.7457
226 M A 0.0000
227 V A 0.0000
228 S A -0.2858
229 L A -0.4675
230 H A -1.4853
231 R A -2.6279
232 Q A -2.1297
233 N A -1.7562
234 A A -1.1826
235 G A -0.4539
236 V A 0.4869
237 V A 1.1508
238 G A -0.3492
239 Q A -1.3873
240 D A -1.7271
241 S A -1.6274
242 E A -1.6633
243 T A -1.1082
244 I A 0.0000
245 E A -0.4375
246 L A 0.0000
247 A A 0.0000
248 P A -1.8114
249 E A -2.4832
250 Y A -1.4029
251 A A -1.7204
252 E A -2.9881
253 A A -1.4620
254 I A 0.0000
255 A A 0.0000
256 T A -1.1931
257 R A -0.8294
258 A A -0.4687
259 G A -0.7776
260 A A 0.0000
261 L A 0.0000
262 A A -0.4800
263 G A -0.3139
264 I A 0.0000
265 S A 0.0000
266 P A 0.0000
267 M A 0.4268
268 F A 0.6474
269 Q A 0.0000
270 P A 0.0000
271 C A 0.0000
272 V A 0.0000
273 V A 0.0000
274 P A 0.0000
275 P A 0.0000
276 K A 0.0000
277 P A 0.0000
278 W A 0.0000
279 T A -0.3181
280 G A -0.5720
281 I A 0.0000
282 T A -0.6487
283 G A 0.0000
284 G A 0.0000
285 G A 0.0000
286 Y A 0.0000
287 W A 0.0000
288 A A 0.0000
289 N A -0.1428
290 G A 0.0000
291 R A 0.0000
292 R A 0.0000
293 P A -0.5153
294 L A 0.0000
295 A A -0.6625
296 L A 0.0000
297 V A 0.0000
298 R A -1.4055
299 T A -1.3342
300 H A -1.9937
301 S A -1.9212
302 K A -2.2150
303 K A -2.3848
304 A A -1.8968
305 L A 0.0000
306 M A -1.9039
307 R A -2.3496
308 Y A 0.0000
309 E A -2.6724
310 D A -2.3709
311 V A -0.6041
312 Y A 0.6175
313 M A 0.0000
314 P A -0.4907
315 E A -1.5649
316 V A 0.0000
317 Y A -0.5219
318 K A -1.2743
319 A A 0.0000
320 I A 0.0000
321 N A -0.5237
322 I A -0.5604
323 A A 0.0000
324 Q A 0.0000
325 N A -0.6893
326 T A 0.0000
327 A A -0.8798
328 W A 0.0000
329 K A -1.6445
330 I A 0.0000
331 N A -1.7401
332 K A -2.8965
333 K A -2.4748
334 V A 0.0000
335 L A 0.0000
336 A A -0.9792
337 V A 0.0000
338 A A 0.0000
339 N A -0.1883
340 V A 0.6232
341 I A 0.0000
342 T A 0.0000
343 K A -0.9324
344 W A -0.9398
345 K A -2.4482
346 H A -2.1317
347 C A -1.3530
348 P A -1.3476
349 V A 0.0000
350 E A -3.0305
351 D A -2.7459
352 I A -1.5701
353 P A 0.0000
354 A A -2.3083
355 I A -2.3498
356 E A -4.0540
357 R A -4.5651
358 E A -4.1632
359 E A -3.0860
360 L A -1.1342
361 P A -0.7265
362 M A -0.2347
363 K A -2.0129
364 P A -1.8823
365 E A -2.6845
366 D A -2.0868
367 I A 0.0000
368 D A -2.0353
369 M A -0.6578
370 N A -1.3928
371 P A -1.2702
372 E A -1.9097
373 A A -1.8680
374 L A -1.3854
375 T A -1.5218
376 A A -1.4209
377 W A -1.5304
378 K A -2.7325
379 R A -2.4444
380 A A -1.4857
381 A A 0.0000
382 A A -1.5072
383 A A -1.7759
384 V A 0.0000
385 Y A -1.7280
386 R A -2.7449
387 K A -3.1461
388 D A -3.1139
389 R A -2.4591
390 A A -2.0839
391 R A -2.3068
392 K A -1.7168
393 S A 0.0000
394 R A -1.6913
395 R A 0.0000
396 I A 0.0000
397 S A -0.5840
398 L A 0.0000
399 E A -0.5823
400 F A 0.0000
401 M A 0.0000
402 L A 0.0000
403 E A -0.8788
404 Q A 0.0000
405 A A 0.0000
406 N A -1.6887
407 K A -1.2272
408 F A 0.0000
409 A A -1.9628
410 N A -2.3727
411 H A -1.8667
412 K A -2.3010
413 A A 0.0000
414 I A 0.0000
415 W A 0.0000
416 F A 0.0000
417 P A 0.0000
418 Y A 0.0000
419 N A 0.0000
420 M A 0.0000
421 D A 0.0000
422 W A -0.5322
423 R A -0.3376
424 G A 0.0000
425 R A -0.3535
426 V A 0.0000
427 Y A 0.0697
428 A A 0.0000
429 V A 0.0000
430 S A 0.0000
431 M A 0.3434
432 F A 0.0000
433 N A -0.3551
434 P A 0.0000
435 Q A -0.5277
436 G A -1.0462
437 N A -1.6918
438 D A -1.5721
439 M A 0.0000
440 T A 0.0000
441 K A -0.8006
442 G A 0.0000
443 L A 0.0000
444 L A 0.0000
445 T A 0.0000
446 L A 0.0000
447 A A 0.0000
448 K A -1.5872
449 G A -1.2804
450 K A -1.5196
451 P A -1.2856
452 I A 0.0000
453 G A -1.5310
454 K A -2.3359
455 E A -2.2432
456 G A 0.0000
457 Y A -0.7026
458 Y A -0.4775
459 W A 0.0000
460 L A 0.0000
461 K A 0.0000
462 I A 0.0000
463 H A -0.1739
464 G A 0.0000
465 A A 0.0000
466 N A -1.2196
467 C A 0.0000
468 A A -1.1597
469 G A -1.3309
470 V A -1.1271
471 D A -1.8767
472 K A -2.2625
473 V A -1.4586
474 P A -1.3970
475 F A 0.0000
476 P A -1.2203
477 E A -2.4649
478 R A 0.0000
479 I A -1.6924
480 K A -3.2738
481 F A -2.0925
482 I A 0.0000
483 E A -3.7629
484 E A -3.5723
485 N A -2.6274
486 H A -2.6660
487 E A -2.7304
488 N A -2.0238
489 I A 0.0000
490 M A -1.2816
491 A A -1.5380
492 C A 0.0000
493 A A -1.2399
494 K A -1.9255
495 S A -1.3387
496 P A -0.9979
497 L A -0.4732
498 E A -1.8853
499 N A -1.2743
500 T A -0.8547
501 W A -0.7634
502 W A 0.0000
503 A A 0.0000
504 E A -2.5475
505 Q A -1.8679
506 D A -2.3744
507 S A -1.7500
508 P A -1.4955
509 F A 0.0000
510 C A -0.5104
511 F A 0.0000
512 L A 0.0000
513 A A 0.0000
514 F A 0.0000
515 C A 0.0000
516 F A 0.0000
517 E A -0.4965
518 Y A 0.0000
519 A A 0.0000
520 G A -0.9639
521 V A 0.0000
522 Q A -1.2361
523 H A -1.7094
524 H A -1.7596
525 G A -1.2281
526 L A -0.8700
527 S A -0.9178
528 Y A -1.2104
529 N A -1.8569
530 C A 0.0000
531 S A -0.8394
532 L A 0.0000
533 P A 0.0000
534 L A 0.0000
535 A A -0.3809
536 F A 0.0000
537 D A -1.4781
538 G A -0.8942
539 S A -0.7270
540 C A 0.0000
541 S A 0.0000
542 G A 0.0000
543 I A 0.0000
544 Q A 0.0000
545 H A 0.0000
546 F A 0.0000
547 S A 0.0000
548 A A 0.0000
549 M A 0.0000
550 L A 0.0000
551 R A -1.4728
552 D A -0.9240
553 E A -1.2713
554 V A 0.8580
555 G A 0.0000
556 G A 0.0000
557 R A -1.2518
558 A A 0.0000
559 V A 0.0000
560 N A 0.0000
561 L A 0.0000
562 L A 0.0000
563 P A -1.6410
564 S A -1.6590
565 E A -2.0025
566 T A -1.3056
567 V A -1.3399
568 Q A -1.0914
569 D A -1.1112
570 I A 0.0000
571 Y A -1.1444
572 G A 0.0000
573 I A -0.5313
574 V A 0.0000
575 A A 0.0000
576 K A -2.4448
577 K A -1.7495
578 V A 0.0000
579 N A -2.0120
580 E A -2.6723
581 I A -1.2876
582 L A 0.0000
583 Q A -1.4103
584 A A -0.8066
585 D A -0.9681
586 A A -0.2210
587 I A 0.7622
588 N A -1.0499
589 G A -1.3431
590 T A -1.8759
591 D A -3.3002
592 N A -2.5231
593 E A -2.1377
594 V A 0.2399
595 V A 0.3436
596 T A 0.3934
597 V A 0.3779
598 T A -0.8489
599 D A -2.4783
600 E A -3.0671
601 N A -2.9414
602 T A -2.0911
603 G A -2.0230
604 E A -2.0236
605 I A 0.1966
606 S A -0.3733
607 E A -1.2679
608 K A -0.6902
609 V A -0.2373
610 K A -1.3381
611 L A 0.0000
612 G A 0.0000
613 T A -1.3230
614 K A -1.8678
615 A A -1.0294
616 L A 0.0000
617 A A 0.0000
618 G A -0.2907
619 Q A -0.2580
620 W A 0.0000
621 L A 0.2516
622 A A 0.1191
623 H A -0.4603
624 G A -0.1682
625 V A 0.0000
626 T A -1.2458
627 R A -2.0619
628 S A -1.5626
629 V A 0.0000
630 T A 0.0000
631 K A -2.2730
632 R A -2.1438
633 S A 0.0000
634 V A 0.0000
635 M A -0.4634
636 T A -0.6177
637 L A 0.0000
638 A A 0.0000
639 Y A 0.1172
640 G A -0.6694
641 S A -0.8701
642 K A -1.8488
643 E A -1.7699
644 F A 0.2037
645 G A -0.7559
646 F A 0.0000
647 R A -1.6561
648 Q A -1.8188
649 Q A -1.9428
650 V A 0.0000
651 L A -1.8681
652 E A -2.7491
653 D A -2.4158
654 T A -1.1905
655 I A 0.0000
656 Q A -2.0090
657 P A -1.8406
658 A A -1.7229
659 I A -1.2907
660 D A -2.2901
661 S A -1.7920
662 G A -1.8575
663 K A -2.3097
664 G A 0.0000
665 P A -0.8939
666 M A -0.2515
667 F A 0.0000
668 T A -0.4515
669 Q A -0.8059
670 P A -0.8084
671 N A -1.5262
672 Q A -1.0080
673 A A 0.0000
674 A A 0.0000
675 G A -0.8276
676 Y A 0.0000
677 M A 0.0000
678 A A 0.0000
679 K A -1.5512
680 L A 0.0000
681 I A 0.0000
682 W A -1.0613
683 E A -1.3947
684 S A 0.0000
685 V A 0.0000
686 S A 0.7444
687 V A 1.9515
688 T A 0.0000
689 V A 0.0000
690 V A 2.1572
691 A A 0.2652
692 A A 0.0000
693 V A -0.1872
694 E A -1.6428
695 A A 0.0000
696 M A 0.0000
697 N A -2.0823
698 W A 0.0000
699 L A 0.0000
700 K A -1.7246
701 S A -1.3641
702 A A 0.0000
703 A A 0.0000
704 K A -2.0466
705 L A 0.0000
706 L A 0.0000
707 A A 0.0000
708 A A -1.3387
709 E A -1.4251
710 V A -1.4247
711 K A -2.7124
712 D A -2.5887
713 K A -3.3605
714 K A -3.2348
715 T A -2.2939
716 G A -2.3170
717 E A -2.2800
718 I A -0.7782
719 L A 0.0345
720 R A -1.0103
721 K A -1.9960
722 R A -1.6983
723 C A -1.2538
724 A A -0.8345
725 V A 0.0000
726 H A -0.2038
727 W A 0.0000
728 V A 0.5218
729 T A 0.0000
730 P A -0.4912
731 D A -0.6598
732 G A -0.0125
733 F A 0.0000
734 P A 0.0000
735 V A 0.0000
736 W A -0.3692
737 Q A 0.0000
738 E A -2.0588
739 Y A -2.3054
740 K A -3.0516
741 K A -2.9531
742 P A -2.6233
743 I A -1.8648
744 Q A -2.4675
745 T A -1.7624
746 R A -2.7777
747 L A 0.0000
748 N A -2.1403
749 L A -0.8771
750 M A -0.1082
751 F A 0.0000
752 L A -0.3521
753 G A -0.5720
754 Q A -0.9075
755 F A -0.1033
756 R A -1.6079
757 L A 0.0000
758 Q A -1.8053
759 P A 0.0000
760 T A -1.7198
761 I A 0.0000
762 N A -2.8442
763 T A -2.7976
764 N A -3.2856
765 K A -3.7268
766 D A -3.8541
767 S A -2.4911
768 E A -2.6781
769 I A 0.0000
770 D A -2.3310
771 A A -2.2691
772 H A -2.4357
773 K A -3.0459
774 Q A 0.0000
775 E A -2.3922
776 S A -1.9316
777 G A -1.0141
778 I A 0.0000
779 A A 0.0000
780 P A 0.0464
781 N A 0.0000
782 F A 0.0000
783 V A 0.0000
784 H A 0.0000
785 S A 0.0000
786 Q A 0.0000
787 D A 0.0000
788 G A 0.0000
789 S A 0.0000
790 H A 0.0000
791 L A 0.0000
792 R A 0.0000
793 K A -1.1574
794 T A 0.0000
795 V A 0.0000
796 V A 0.0000
797 W A -1.0533
798 A A 0.0000
799 H A -2.1107
800 E A -2.8745
801 K A -2.5052
802 Y A -1.6666
803 G A -1.8198
804 I A 0.0000
805 E A -2.2471
806 S A 0.0000
807 F A 0.0000
808 A A 0.0000
809 L A 0.0000
810 I A -0.0177
811 H A -0.3966
812 D A -0.8387
813 S A -0.7285
814 F A 0.0000
815 G A 0.0000
816 T A 0.0000
817 I A 0.0000
818 P A 0.0000
819 A A -1.0283
820 D A 0.0000
821 A A 0.0000
822 A A -0.7405
823 N A -1.0231
824 L A 0.0000
825 F A 0.0000
826 K A -1.2485
827 A A 0.0000
828 V A 0.0000
829 R A 0.0000
830 E A -1.0756
831 T A 0.0000
832 M A 0.0000
833 V A 0.0000
834 D A -2.6171
835 T A 0.0000
836 Y A 0.0000
837 E A -2.4958
838 S A -1.4779
839 C A -1.2838
840 D A -1.4233
841 V A 0.0000
842 L A 0.0000
843 A A -1.0691
844 D A -1.7898
845 F A 0.0000
846 Y A -1.1522
847 D A -2.5068
848 Q A -1.6502
849 F A 0.0000
850 A A -1.6335
851 D A -2.5313
852 Q A -1.8221
853 L A 0.0000
854 H A -1.2564
855 E A -2.5370
856 S A -1.5968
857 Q A 0.0000
858 L A -1.6437
859 D A -2.6524
860 K A -2.6018
861 M A 0.0000
862 P A -0.7801
863 A A -0.0669
864 L A 0.3466
865 P A 0.0000
866 A A -0.5541
867 K A -1.4001
868 G A -1.6247
869 N A -2.0834
870 L A 0.0000
871 N A -2.7982
872 L A 0.0000
873 R A -3.1926
874 D A -2.4266
875 I A 0.0000
876 L A -1.5824
877 E A -2.5611
878 S A 0.0000
879 D A -1.7854
880 F A 0.0000
881 A A 0.0000
882 F A 0.0000
883 A A -1.0805
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8742 2.6245 View CSV PDB
4.5 -0.9466 2.6249 View CSV PDB
5.0 -1.0381 2.6262 View CSV PDB
5.5 -1.1298 2.6297 View CSV PDB
6.0 -1.2009 2.6385 View CSV PDB
6.5 -1.2359 2.6551 View CSV PDB
7.0 -1.2331 2.6783 View CSV PDB
7.5 -1.2038 2.7051 View CSV PDB
8.0 -1.16 2.7333 View CSV PDB
8.5 -1.1072 2.7619 View CSV PDB
9.0 -1.046 2.7904 View CSV PDB