Project name: VgADm7mut

Status: done

Started: 2025-08-08 16:21:31
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLWQAGKEHIFHYTGRLLSGIPGLRPHFSGIGIETEVHLQVKSLEDIRLNLRQVNYTQVNGPLSPGLPHVTSSYEGSNWRYVLLPQFTQAPIDIKKLLKVPITFAIHDGEIKTITVSGTEQYWSLNFKKALVALFQTKMETSTLDLEMNTIVKDSDSTKNYWKVSEETIEGVCDVIYQVNELPEYIVKERAHYFPHLEACTSKKFYEITKTKEIDRCKKSAVYTFMKPAVKAESRNSFKCLSNTFGSASSMTRYYACGPRSNWILQTIVNEGEIVQRPVGVKSETITTGTRQVLKLRTIQPISSEVPKPPQPRTREKIMYEYINAGQVSRQQIGIIPKIPQSELKSGEIYKYLPRHFNPAPSSTESKQHLSATKIKAELKSYIISIIDDLSSVEELAQKEIPLRLTTFIRGMTLLKVEDIKSLYTDLKSTVYSPAHSNQEKISMFHNIFFDAVMVSGTTPAVLFLKDMIKSKEIPTYQATYLLMLLPHHIITPTKEVFTSLLEIIQSEIVISNTILYNTAILSMSNLVEKTCLDKSRQVSYPTAVFGQFCDAQSEIVTEKWIPYLTKAVQTAPTADRRNAIIMALGALKHKDIIPALLPLVEGHGPIEQGSGVAFPNISRTLSIYAIGNVRVHHPELVLPIILSVYSNPAENTQLRIAAFNMLVNMNPPMNIIQKIAAMTWSEKNTEVLKKTYTGFYTLSRSVDISNLEDTSPESTLAKKTQLVVPLMRKTSGVLQGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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 globular. Max score is recommended for pH analysis.  (00:00:06)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:06)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:22:39)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/90e3da8b00c69b7/tmp/folded.pdb                (00:22:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:03)
Show buried residues

Minimal score value
-4.3019
Maximal score value
2.3923
Average score
-0.8221
Total score value
-899.3527

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 0.3263
2 S A -1.1632
3 D A -2.6960
4 Q A -3.1035
5 E A -3.3954
6 A A -2.3499
7 K A -2.5229
8 P A -1.6981
9 S A -1.6031
10 T A -1.5646
11 E A -2.4671
12 D A -2.3597
13 L A -0.7698
14 G A -2.1530
15 D A -3.4800
16 K A -3.9041
17 K A -4.3019
18 E A -3.9424
19 G A -2.4891
20 E A -2.7856
21 Y A -1.3980
22 I A 0.0000
23 K A -2.6825
24 L A 0.0000
25 K A -1.5849
26 V A 0.0000
27 I A -0.8075
28 G A 0.0000
29 Q A -2.1206
30 D A -2.5259
31 S A -1.5421
32 S A -1.4073
33 E A -1.6533
34 I A -0.6149
35 H A -1.4023
36 F A -1.3775
37 K A -2.4199
38 V A 0.0000
39 K A -1.6111
40 M A -1.9212
41 T A -1.2925
42 T A -1.3340
43 H A -2.5900
44 L A 0.0000
45 K A -2.7897
46 K A -3.0315
47 L A 0.0000
48 K A 0.0000
49 E A -3.1402
50 S A -2.3617
51 Y A 0.0000
52 C A 0.0000
53 Q A -2.8317
54 R A -3.0533
55 Q A -2.3290
56 G A -1.6605
57 V A -1.1405
58 P A -0.9497
59 M A -1.3664
60 N A -1.8584
61 S A -1.4095
62 L A 0.0000
63 R A -1.9423
64 F A 0.0000
65 L A -1.6684
66 F A 0.0000
67 E A -2.5611
68 G A -2.3060
69 Q A -2.5885
70 R A -2.6604
71 I A 0.0000
72 A A -1.5928
73 D A -2.4220
74 N A -2.4977
75 H A -2.2229
76 T A -2.1780
77 P A 0.0000
78 K A -3.3029
79 E A -2.9295
80 L A -1.9908
81 G A -1.9886
82 M A 0.0000
83 E A -3.4689
84 E A -4.0267
85 E A -3.6540
86 D A -2.5221
87 V A -0.9850
88 I A 0.0000
89 E A -1.4733
90 V A 0.0000
91 Y A -1.3363
92 Q A -2.0990
93 E A -2.1178
94 Q A -2.2085
95 T A -1.5996
96 G A -1.4286
97 G A -1.2820
98 H A -1.3735
99 S A -0.7772
100 T A -0.6256
101 V A -0.3625
102 D A -1.7853
103 N A -1.8490
104 S A -1.6434
105 R A -1.7875
106 L A -0.8689
107 W A 0.0000
108 Q A -1.7130
109 A A -1.2420
110 G A -1.3874
111 K A -1.4613
112 E A 0.0000
113 H A 0.0000
114 I A -0.6959
115 F A 0.0000
116 H A -1.1054
117 Y A 0.0000
118 T A -0.4050
119 G A 0.0000
120 R A -0.1356
121 L A 0.3026
122 L A 0.0000
123 S A 0.0000
124 G A 0.0000
125 I A -0.5848
126 P A -0.8101
127 G A -0.8557
128 L A -0.4603
129 R A -1.5961
130 P A -1.0058
131 H A -1.1892
132 F A 0.0000
133 S A 0.0000
134 G A -0.6254
135 I A 0.0171
136 G A 0.0000
137 I A 0.0000
138 E A -0.9231
139 T A 0.0000
140 E A -1.7740
141 V A 0.0000
142 H A -0.4094
143 L A 0.0000
144 Q A 0.0000
145 V A 0.0000
146 K A -1.9841
147 S A -1.4642
148 L A -1.4818
149 E A -2.3186
150 D A -1.6936
151 I A 0.0000
152 R A -1.2625
153 L A 0.0000
154 N A 0.0000
155 L A 0.0000
156 R A -2.4642
157 Q A -2.4887
158 V A 0.0000
159 N A -1.2978
160 Y A -0.7148
161 T A 0.0000
162 Q A -1.2482
163 V A 0.0000
164 N A -1.5397
165 G A -1.2988
166 P A -0.8891
167 L A 0.0000
168 S A 0.1089
169 P A -0.0542
170 G A 0.2645
171 L A -0.0816
172 P A -0.5748
173 H A -0.8746
174 V A -0.3463
175 T A -0.3267
176 S A -0.3010
177 S A -0.2195
178 Y A 0.0087
179 E A -1.1142
180 G A 0.0000
181 S A -0.5086
182 N A -0.6729
183 W A 0.0000
184 R A -0.3857
185 Y A 0.2724
186 V A 0.0000
187 L A 1.3960
188 L A 0.5321
189 P A -0.2635
190 Q A -0.8775
191 F A -0.5355
192 T A -0.8948
193 Q A -1.1243
194 A A 0.0000
195 P A -0.2217
196 I A 0.4736
197 D A -1.2917
198 I A -0.7597
199 K A -1.5300
200 K A -1.9194
201 L A -1.0608
202 L A 0.0000
203 K A -1.7422
204 V A -0.9147
205 P A -0.6214
206 I A 0.0000
207 T A 0.0000
208 F A 0.0000
209 A A 0.0000
210 I A 0.0000
211 H A -2.3111
212 D A -2.5962
213 G A -1.6081
214 E A -1.4781
215 I A 0.0000
216 K A -2.7489
217 T A -2.3644
218 I A 0.0000
219 T A 0.0000
220 V A 0.0000
221 S A 0.0000
222 G A -1.7380
223 T A -0.8963
224 E A -0.7026
225 Q A 0.0210
226 Y A 1.5345
227 W A 1.0886
228 S A 0.0000
229 L A 0.0000
230 N A 0.5301
231 F A 0.5707
232 K A 0.0000
233 K A 0.0000
234 A A 0.0000
235 L A 0.0000
236 V A 0.0000
237 A A 0.0399
238 L A 0.0000
239 F A 0.0000
240 Q A 0.0000
241 T A 0.0000
242 K A -1.0615
243 M A -0.6923
244 E A -1.1403
245 T A -0.6642
246 S A -0.2578
247 T A -0.7072
248 L A -0.7152
249 D A -2.1144
250 L A -1.1227
251 E A -1.7908
252 M A -0.3770
253 N A -0.6179
254 T A 0.0857
255 I A 1.7493
256 V A 1.0469
257 K A -1.7188
258 D A -2.3097
259 S A -2.1943
260 D A -2.7783
261 S A -2.2467
262 T A -1.6629
263 K A -2.4155
264 N A -2.2621
265 Y A -0.9782
266 W A 0.0000
267 K A -0.4864
268 V A -0.1587
269 S A -0.6408
270 E A 0.0000
271 E A -1.1235
272 T A 0.0000
273 I A 0.1956
274 E A 0.3809
275 G A 0.0000
276 V A -1.2278
277 C A 0.0000
278 D A -1.1537
279 V A 0.0000
280 I A -0.0973
281 Y A 0.0000
282 Q A -1.1899
283 V A 0.0000
284 N A -1.7900
285 E A -2.6655
286 L A 0.0000
287 P A -1.5250
288 E A -2.5798
289 Y A -0.5972
290 I A -1.0936
291 V A 0.0000
292 K A -2.8698
293 E A -3.0459
294 R A -2.5776
295 A A -2.0111
296 H A -1.8304
297 Y A -1.1177
298 F A 0.0000
299 P A -0.9845
300 H A -1.0267
301 L A -1.0959
302 E A -1.8998
303 A A -0.9649
304 C A 0.0000
305 T A -1.1636
306 S A -1.2806
307 K A -2.7252
308 K A -2.5650
309 F A 0.0000
310 Y A 0.0000
311 E A -1.0429
312 I A 0.0000
313 T A -0.3248
314 K A 0.0000
315 T A -0.1569
316 K A -0.6131
317 E A -1.6030
318 I A -1.2471
319 D A -2.9661
320 R A -3.0870
321 C A -2.1127
322 K A -3.3579
323 K A -2.4500
324 S A -0.6997
325 A A 0.0000
326 V A 2.3923
327 Y A 2.1049
328 T A 1.5320
329 F A 1.2387
330 M A 0.5145
331 K A 0.0855
332 P A -0.2125
333 A A -0.2208
334 V A -0.5139
335 K A -2.1052
336 A A -2.1954
337 E A -3.2849
338 S A -2.1701
339 R A -3.4367
340 N A -2.3141
341 S A -1.1407
342 F A -1.1262
343 K A -2.1126
344 C A -0.5622
345 L A -0.1632
346 S A -0.4725
347 N A -0.8843
348 T A -0.2236
349 F A 0.0543
350 G A 0.0050
351 S A -0.2994
352 A A -0.0780
353 S A -0.2137
354 S A 0.0000
355 M A 0.0812
356 T A 0.0000
357 R A -0.4104
358 Y A 0.0000
359 Y A 0.0000
360 A A 0.0000
361 C A 0.0000
362 G A 0.0000
363 P A -1.2252
364 R A -1.2317
365 S A -1.1316
366 N A -1.4252
367 W A -0.6799
368 I A -0.0127
369 L A 0.0000
370 Q A 0.0000
371 T A 0.0000
372 I A 0.0000
373 V A 0.0000
374 N A 0.0000
375 E A -0.4738
376 G A -0.0733
377 E A 0.1765
378 I A 0.9378
379 V A 0.2778
380 Q A -0.2670
381 R A -0.9928
382 P A 0.0000
383 V A -0.4336
384 G A 0.0000
385 V A -0.1784
386 K A -1.7172
387 S A -1.6702
388 E A -2.1345
389 T A -1.0626
390 I A 0.0000
391 T A 0.0000
392 T A 0.4673
393 G A 0.0000
394 T A -0.0248
395 R A -0.3577
396 Q A 0.0000
397 V A -0.1802
398 L A 0.0000
399 K A -1.1206
400 L A 0.0000
401 R A -1.6982
402 T A -0.7730
403 I A -0.3952
404 Q A -1.1420
405 P A -0.9836
406 I A -0.9731
407 S A -0.9180
408 S A -1.1563
409 E A -2.3145
410 V A 0.0000
411 P A -1.6155
412 K A -2.3116
413 P A 0.0000
414 P A -1.5953
415 Q A -2.2053
416 P A -2.2492
417 R A -2.6139
418 T A -2.0839
419 R A -2.8622
420 E A -3.3556
421 K A -2.9908
422 I A 0.0000
423 M A -0.5512
424 Y A 0.6644
425 E A 0.5704
426 Y A 1.9139
427 I A 1.9123
428 N A -0.2409
429 A A -0.1981
430 G A -0.6342
431 Q A -1.0937
432 V A -0.0402
433 S A -0.9954
434 R A -2.0410
435 Q A -1.6786
436 Q A -0.8865
437 I A 0.9642
438 G A 0.7565
439 I A 2.1272
440 I A 1.6819
441 P A -0.0255
442 K A -1.3866
443 I A 0.0000
444 P A -1.4900
445 Q A -2.0483
446 S A -1.5683
447 E A -1.5135
448 L A -1.3435
449 K A -2.5033
450 S A -1.4825
451 G A -1.1446
452 E A -1.0816
453 I A -0.4589
454 Y A -0.4979
455 K A -1.1342
456 Y A -0.5384
457 L A -0.4764
458 P A -0.9140
459 R A -2.1641
460 H A -1.7714
461 F A -1.2307
462 N A -1.6616
463 P A -1.1566
464 A A -1.0181
465 P A -1.5308
466 S A -1.1437
467 S A -1.1036
468 T A -1.4375
469 E A -2.7116
470 S A -2.5771
471 K A -3.1054
472 Q A -2.8250
473 H A -2.1737
474 L A -1.2210
475 S A -1.0012
476 A A -1.2021
477 T A -1.1494
478 K A -2.2072
479 I A 0.0000
480 K A -1.5851
481 A A -1.7778
482 E A -2.2481
483 L A 0.0000
484 K A -1.3630
485 S A -0.6998
486 Y A -0.3424
487 I A 0.0000
488 I A -0.3066
489 S A -0.6006
490 I A 0.0000
491 I A 0.0000
492 D A -1.9124
493 D A -1.6495
494 L A -0.7737
495 S A -1.2688
496 S A -0.9668
497 V A -0.8183
498 E A -2.0588
499 E A -2.3431
500 L A 0.0000
501 A A -1.5152
502 Q A -2.2906
503 K A -1.9650
504 E A -2.1377
505 I A 0.0000
506 P A -0.2263
507 L A 0.4703
508 R A -0.1687
509 L A 0.0000
510 T A 0.0000
511 T A 0.1020
512 F A 0.0000
513 I A 0.0000
514 R A -0.3490
515 G A -0.4565
516 M A 0.0000
517 T A -0.0339
518 L A -0.2520
519 L A 0.0000
520 K A -1.6560
521 V A -1.4057
522 E A -2.3641
523 D A -1.6892
524 I A 0.0000
525 K A -1.7233
526 S A -1.5576
527 L A 0.0000
528 Y A 0.0000
529 T A -1.2176
530 D A -1.8411
531 L A 0.0000
532 K A -0.8712
533 S A -0.8338
534 T A -0.5965
535 V A 0.0000
536 Y A -0.1360
537 S A -0.2165
538 P A -0.4021
539 A A -0.3462
540 H A -1.0089
541 S A -1.1617
542 N A -1.9517
543 Q A -2.3873
544 E A -2.7071
545 K A -1.9456
546 I A -1.1984
547 S A -1.1846
548 M A -0.9579
549 F A 0.0000
550 H A -0.6082
551 N A -0.3302
552 I A 0.0000
553 F A 0.0000
554 F A 0.0000
555 D A 0.0000
556 A A 0.0000
557 V A 0.0000
558 M A 0.0000
559 V A 0.1532
560 S A 0.0000
561 G A 0.0000
562 T A 0.0000
563 T A -0.5872
564 P A 0.0000
565 A A 0.0000
566 V A 0.0000
567 L A -0.2891
568 F A 0.0000
569 L A 0.0000
570 K A -0.7274
571 D A -1.2274
572 M A -1.1241
573 I A 0.0000
574 K A -2.1821
575 S A -1.6602
576 K A -2.3142
577 E A -1.5676
578 I A 0.0000
579 P A -0.2468
580 T A 0.4051
581 Y A 1.5097
582 Q A 0.0000
583 A A 0.0000
584 T A 0.8235
585 Y A 0.0000
586 L A 0.0000
587 L A 0.0000
588 M A 0.3146
589 L A 0.3779
590 L A 0.0000
591 P A 0.0000
592 H A -0.1993
593 H A 0.0000
594 I A 0.0000
595 I A 0.1848
596 T A 0.0000
597 P A 0.0000
598 T A -1.2617
599 K A -2.1534
600 E A -1.9990
601 V A 0.0000
602 F A 0.0000
603 T A -1.2229
604 S A 0.0000
605 L A 0.0000
606 L A -1.1427
607 E A -2.2053
608 I A 0.0000
609 I A 0.0000
610 Q A -1.8837
611 S A 0.0000
612 E A -2.1358
613 I A -1.2862
614 V A 0.0000
615 I A -0.1441
616 S A -0.2626
617 N A 0.0597
618 T A 0.5931
619 I A 1.7526
620 L A 0.0000
621 Y A 0.0000
622 N A 0.3611
623 T A 0.5316
624 A A 0.0000
625 I A 0.0000
626 L A 0.1501
627 S A 0.0000
628 M A 0.0000
629 S A 0.0000
630 N A -0.6379
631 L A 0.0000
632 V A 0.0000
633 E A -1.1664
634 K A -1.5321
635 T A 0.0000
636 C A 0.0000
637 L A 0.0000
638 D A -2.0463
639 K A -2.2440
640 S A -1.5500
641 R A -1.8464
642 Q A -1.5613
643 V A -0.0478
644 S A -0.4348
645 Y A 0.0000
646 P A -0.2678
647 T A -0.7473
648 A A -0.2979
649 V A -0.1338
650 F A 0.0000
651 G A -1.2129
652 Q A -1.7024
653 F A 0.0000
654 C A 0.0000
655 D A -1.9176
656 A A -1.5554
657 Q A -2.1347
658 S A -2.2206
659 E A -3.0437
660 I A 0.0000
661 V A 0.0000
662 T A -2.2601
663 E A -2.9646
664 K A -2.0646
665 W A 0.0000
666 I A 0.0000
667 P A -1.2900
668 Y A -1.0246
669 L A 0.0000
670 T A -1.2094
671 K A -2.0510
672 A A -1.2117
673 V A 0.0000
674 Q A -1.7662
675 T A -1.1502
676 A A -1.0003
677 P A -0.9080
678 T A -0.9174
679 A A -0.8604
680 D A -1.5320
681 R A 0.0000
682 R A 0.0000
683 N A -0.6987
684 A A -0.4560
685 I A 0.0000
686 I A 0.0000
687 M A 0.0000
688 A A 0.0000
689 L A 0.0000
690 G A 0.0000
691 A A -0.3693
692 L A 0.0000
693 K A -0.8709
694 H A 0.0000
695 K A -1.5118
696 D A -1.4281
697 I A 0.0000
698 I A 0.0000
699 P A -0.5020
700 A A 0.0000
701 L A 0.0000
702 L A -0.3381
703 P A -1.1553
704 L A 0.0000
705 V A 0.0000
706 E A -2.1679
707 G A -1.5962
708 H A -1.4727
709 G A 0.0000
710 P A -0.6286
711 I A 0.1476
712 E A -1.6210
713 Q A -1.7810
714 G A -1.2166
715 S A -0.5878
716 G A -0.0795
717 V A 1.2829
718 A A 0.5350
719 F A 0.0000
720 P A -0.0494
721 N A -1.3952
722 I A -0.2979
723 S A 0.0000
724 R A -1.1289
725 T A -0.3609
726 L A 0.0000
727 S A 0.0000
728 I A 0.0000
729 Y A 0.0228
730 A A 0.0000
731 I A 0.0000
732 G A 0.0000
733 N A -0.5511
734 V A 0.0000
735 R A -1.0800
736 V A -0.0329
737 H A -0.8884
738 H A -1.1847
739 P A -1.3234
740 E A -1.8877
741 L A -0.7694
742 V A 0.0000
743 L A -0.4544
744 P A -0.2652
745 I A 0.1329
746 I A 0.0000
747 L A -0.0768
748 S A -0.3303
749 V A 0.0000
750 Y A 0.0000
751 S A -0.5887
752 N A -1.0229
753 P A -1.1863
754 A A -0.6026
755 E A -1.2763
756 N A -1.5013
757 T A -1.1294
758 Q A -1.1813
759 L A 0.0000
760 R A 0.0000
761 I A 0.0000
762 A A 0.0000
763 A A 0.0000
764 F A 0.0000
765 N A 0.0000
766 M A 0.0000
767 L A 0.0000
768 V A 0.0000
769 N A -1.2765
770 M A -0.4814
771 N A -0.8622
772 P A 0.0000
773 P A -0.5486
774 M A -0.7030
775 N A -1.7089
776 I A -1.0289
777 I A 0.0000
778 Q A -1.3030
779 K A -1.5781
780 I A 0.0000
781 A A 0.0000
782 A A -0.1069
783 M A -0.3442
784 T A 0.0000
785 W A 0.2539
786 S A -0.4005
787 E A -1.1660
788 K A -1.9059
789 N A -1.6855
790 T A -1.4367
791 E A -1.3865
792 V A 0.0000
793 L A 0.0000
794 K A 0.0000
795 K A 0.0000
796 T A 0.0000
797 Y A 0.0000
798 T A 0.0000
799 G A 0.0932
800 F A 0.0000
801 Y A -0.3605
802 T A -0.6267
803 L A -0.6619
804 S A 0.0000
805 R A -1.9313
806 S A -1.5005
807 V A -1.4407
808 D A -1.6398
809 I A -0.1500
810 S A -0.5545
811 N A -1.3961
812 L A -0.1768
813 E A -1.7977
814 D A -1.9320
815 T A -1.2563
816 S A -1.2992
817 P A -1.4666
818 E A -2.2155
819 S A 0.0000
820 T A -1.0770
821 L A 0.0000
822 A A 0.0000
823 K A -0.2604
824 K A -0.4173
825 T A 0.0000
826 Q A 0.3749
827 L A 1.3536
828 V A 0.0000
829 V A 0.0000
830 P A 0.3504
831 L A 1.0826
832 M A 0.0000
833 R A -1.4418
834 K A -2.0356
835 T A -0.8860
836 S A -0.2739
837 G A 0.2431
838 V A 1.7093
839 L A 1.4493
840 Q A -0.4339
841 G A -0.4315
842 G A -0.8179
843 S A -0.6676
844 G A -0.3865
845 V A 1.0160
846 E A -0.1114
847 M A 0.9631
848 V A 1.0580
849 S A -1.0177
850 K A -2.7702
851 G A -2.6679
852 E A -3.6318
853 E A -3.9733
854 D A -3.4356
855 N A -2.1207
856 M A -1.4185
857 A A -1.1114
858 I A -0.5273
859 I A 0.0000
860 K A -2.0950
861 E A -2.0073
862 F A -0.7698
863 M A 0.0000
864 R A -3.0232
865 F A 0.0000
866 K A -3.0020
867 V A 0.0000
868 H A -2.5826
869 M A 0.0000
870 E A -3.5241
871 G A 0.0000
872 S A -2.0135
873 V A 0.0000
874 N A -1.4451
875 G A -1.4002
876 H A -1.5586
877 E A -3.0949
878 F A 0.0000
879 E A -3.1045
880 I A 0.0000
881 E A -3.3077
882 G A -2.5870
883 E A -3.5645
884 G A 0.0000
885 E A -2.2507
886 G A 0.0000
887 R A -2.0242
888 P A 0.0000
889 Y A -1.1057
890 E A -1.6402
891 G A 0.0000
892 T A 0.0000
893 Q A 0.0000
894 T A -1.1234
895 A A 0.0000
896 K A -2.2864
897 L A 0.0000
898 K A -2.1843
899 V A 0.0000
900 T A -1.9917
901 K A -3.0373
902 G A -1.9980
903 G A -1.6211
904 P A -1.0650
905 L A 0.0000
906 P A -0.6191
907 F A 0.0000
908 A A 0.0000
909 W A 0.0000
910 D A 0.0000
911 I A 0.0000
912 L A 0.0000
913 S A 0.0000
914 P A 0.0000
915 Q A 0.0000
916 F A 0.0000
917 M A 0.0000
918 Y A 0.0000
919 G A 0.0000
920 S A 0.0000
921 K A 0.0000
922 A A 0.0000
923 Y A 0.0000
924 V A 0.0000
925 K A -1.2775
926 H A -1.0687
927 P A -0.9733
928 A A -1.0064
929 D A -1.9872
930 I A 0.0000
931 P A -1.0088
932 D A -0.7694
933 Y A 0.0000
934 L A 0.0000
935 K A 0.0000
936 L A -0.7006
937 S A 0.0000
938 F A 0.0000
939 P A -0.9517
940 E A -1.7942
941 G A 0.0000
942 F A 0.0000
943 K A -2.1104
944 W A 0.0000
945 E A -1.7670
946 R A 0.0000
947 V A -0.2553
948 M A 0.0000
949 N A -1.0169
950 F A 0.0000
951 E A -2.4890
952 D A -1.8482
953 G A -1.2669
954 G A 0.0000
955 V A 0.0000
956 V A 0.0000
957 T A -0.4536
958 V A 0.0000
959 T A -1.5075
960 Q A 0.0000
961 D A -2.1723
962 S A 0.0000
963 S A -1.3277
964 L A -1.3685
965 Q A -2.5171
966 D A -2.6963
967 G A -2.3712
968 E A -2.5780
969 F A 0.0000
970 I A 0.0000
971 Y A 0.0000
972 K A -2.7250
973 V A 0.0000
974 K A -2.5099
975 L A 0.0000
976 R A -1.2921
977 G A 0.0000
978 T A -0.7418
979 N A -0.8036
980 F A 0.0000
981 P A -1.0011
982 S A -0.8737
983 D A -1.6464
984 G A 0.0000
985 P A -1.1108
986 V A 0.0000
987 M A -0.8118
988 Q A -1.2578
989 K A -1.3933
990 K A -1.4501
991 T A 0.0000
992 M A -0.2740
993 G A -0.5124
994 W A 0.0000
995 E A -1.9777
996 A A -1.0970
997 S A 0.0000
998 S A -0.6677
999 E A 0.0000
1000 R A -0.6334
1001 M A 0.0000
1002 Y A 0.0000
1003 P A 0.0000
1004 E A 0.0000
1005 D A -2.2546
1006 G A -1.4522
1007 A A 0.0000
1008 L A 0.0000
1009 K A 0.0000
1010 G A 0.0000
1011 E A 0.0000
1012 I A 0.0000
1013 K A -2.2605
1014 Q A 0.0000
1015 R A -2.2398
1016 L A 0.0000
1017 K A -1.5184
1018 L A -1.5988
1019 K A -2.4541
1020 D A -2.6401
1021 G A -1.4692
1022 G A -1.3935
1023 H A -1.4543
1024 Y A 0.0000
1025 D A -1.9938
1026 A A 0.0000
1027 E A -1.5268
1028 V A 0.0000
1029 K A -0.6623
1030 T A 0.0000
1031 T A -0.9393
1032 Y A 0.0000
1033 K A -1.7816
1034 A A 0.0000
1035 K A -1.9552
1036 K A -1.3985
1037 P A -0.8714
1038 V A -0.7710
1039 Q A -0.7853
1040 L A -0.2717
1041 P A 0.0000
1042 G A -0.3408
1043 A A -0.2299
1044 Y A 0.0000
1045 N A -0.7581
1046 V A 0.0000
1047 N A 0.0000
1048 I A 0.0000
1049 K A -0.8706
1050 L A 0.0000
1051 D A -0.9889
1052 I A -0.2753
1053 T A -0.5444
1054 S A -0.9427
1055 H A -1.5696
1056 N A -1.6844
1057 E A -2.2587
1058 D A -1.7304
1059 Y A -0.9962
1060 T A -1.0064
1061 I A -0.9827
1062 V A 0.0000
1063 E A -1.3591
1064 Q A 0.0000
1065 Y A -0.2015
1066 E A 0.0000
1067 R A -0.8779
1068 A A 0.0000
1069 E A 0.0000
1070 G A 0.0000
1071 R A -1.2113
1072 H A -1.4123
1073 S A -0.9244
1074 T A -0.7448
1075 G A -1.4161
1076 G A -1.5274
1077 M A -1.2247
1078 D A -2.6714
1079 E A -2.8916
1080 L A 0.0000
1081 Y A -0.7709
1082 K A -2.3256
1083 G A -1.4407
1084 G A -0.7889
1085 S A -0.7649
1086 G A -0.8139
1087 V A 0.0662
1088 E A -2.0482
1089 H A -2.3693
1090 H A -2.6870
1091 H A -2.9108
1092 H A -2.6740
1093 H A -2.3603
1094 H A -1.8915
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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 -0.7407 4.0031 View CSV PDB
4.5 -0.8114 4.0046 View CSV PDB
5.0 -0.8971 4.0092 View CSV PDB
5.5 -0.9797 4.0218 View CSV PDB
6.0 -1.0401 4.0505 View CSV PDB
6.5 -1.065 4.0994 View CSV PDB
7.0 -1.0557 4.1627 View CSV PDB
7.5 -1.0246 4.2327 View CSV PDB
8.0 -0.9821 4.3052 View CSV PDB
8.5 -0.932 4.3782 View CSV PDB
9.0 -0.8746 4.4506 View CSV PDB