Project name: Q253H

Status: done

Started: 2026-07-14 12:50:58
Chain sequence(s) A: APIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNIYVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNECPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIFKAMGVESDQEIVHMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTHVPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQFDVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLCPSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFRLMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEENDCNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMVKTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATRKPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFLIKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHYGTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRSRDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRIPYACKLLFQELQSMNIIPRLKLSKYN
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:16)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:16)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:31:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/edc44b57ebb4442/tmp/folded.pdb                (00:31:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:50:17)
Show buried residues

Minimal score value
-4.0257
Maximal score value
2.0533
Average score
-0.6931
Total score value
-772.766

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 A A -0.0219
2 P A -0.3686
3 I A -0.7706
4 P A -0.8581
5 T A -0.9372
6 V A 0.0000
7 E A -2.1246
8 E A -1.9302
9 K A 0.0000
10 W A -0.3533
11 R A -0.9178
12 L A 0.0000
13 L A 0.0000
14 P A -0.4953
15 A A 0.0000
16 F A 0.0000
17 L A 0.0000
18 K A -1.2737
19 V A -0.0632
20 K A -0.3846
21 G A 0.0000
22 L A -0.0224
23 V A 0.0000
24 K A -0.8947
25 Q A 0.0000
26 H A 0.0000
27 I A -0.7939
28 D A -1.4877
29 S A 0.0000
30 F A 0.0000
31 N A -0.7300
32 Y A -0.4196
33 F A 0.0000
34 I A 0.0000
35 N A -0.7007
36 V A -0.2588
37 E A -0.9879
38 I A 0.0000
39 K A -1.8905
40 K A -2.6463
41 I A 0.0000
42 M A 0.0000
43 K A -2.9535
44 A A -1.8756
45 N A -1.9855
46 E A -2.8513
47 K A -2.3740
48 V A -1.3359
49 T A -1.0395
50 S A 0.0000
51 D A -2.7178
52 A A -2.5526
53 D A -2.2915
54 P A -1.3337
55 M A 0.0757
56 W A 0.0000
57 Y A -1.0678
58 L A 0.0000
59 K A -1.4074
60 Y A 0.0000
61 L A -0.6557
62 N A -1.0378
63 I A 0.0000
64 Y A 0.6273
65 V A 0.5315
66 G A 0.4476
67 L A 0.9037
68 P A 0.0000
69 D A -0.8195
70 V A 0.0000
71 E A -1.9398
72 E A -1.3407
73 S A -0.6356
74 F A 1.2883
75 N A -0.2263
76 V A 0.4205
77 T A -0.9382
78 R A -1.4574
79 P A -0.8908
80 V A 0.0000
81 S A 0.0000
82 P A 0.0000
83 H A 0.0000
84 E A -0.6960
85 C A 0.0000
86 R A 0.0000
87 L A -0.3064
88 R A -0.5969
89 D A -1.2085
90 M A -1.1202
91 T A -0.7456
92 Y A 0.0000
93 S A 0.0000
94 A A 0.0000
95 P A 0.0099
96 I A 0.0000
97 T A -0.0636
98 V A 0.0000
99 D A -0.6029
100 I A 0.0000
101 E A 0.0000
102 Y A 0.0000
103 T A 0.0000
104 R A -2.0567
105 G A -1.8767
106 S A -1.9605
107 Q A -2.3614
108 R A -2.1620
109 I A -0.4448
110 I A 0.7516
111 R A -0.6236
112 N A -1.4241
113 A A -0.7372
114 L A 0.0000
115 P A -0.3998
116 I A 0.0000
117 G A 0.0000
118 R A -0.9162
119 M A 0.0000
120 P A 0.0000
121 I A 0.0000
122 M A 0.0000
123 L A 0.0000
124 R A -0.6604
125 S A 0.0000
126 S A -0.4400
127 N A 0.0000
128 C A 0.0000
129 V A 0.1552
130 L A 0.0000
131 T A -0.5203
132 G A -0.8589
133 K A -1.0065
134 T A -0.7446
135 P A -0.7831
136 A A -0.8556
137 E A -1.5687
138 F A 0.0000
139 A A -0.9996
140 K A -1.9335
141 L A -1.0289
142 N A -1.1101
143 E A 0.0000
144 C A 0.0000
145 P A -0.0789
146 L A -0.0303
147 D A 0.0000
148 P A -0.0807
149 G A 0.0000
150 G A 0.0000
151 Y A 0.0000
152 F A 0.0000
153 I A 0.0000
154 V A 0.0000
155 K A -1.6547
156 G A -0.8415
157 V A 0.4014
158 E A 0.0000
159 K A 0.4078
160 V A 0.0000
161 I A 0.0000
162 L A 0.0000
163 I A 0.0000
164 Q A 0.0000
165 E A 0.0000
166 Q A -0.5189
167 L A -0.6080
168 S A 0.0000
169 K A -1.1658
170 N A -1.1389
171 R A -0.7717
172 I A 0.0000
173 I A -0.6807
174 V A 0.0000
175 E A -1.6048
176 A A -1.8731
177 D A -2.2213
178 R A -3.0420
179 K A -3.0247
180 G A -2.3814
181 A A -2.0027
182 V A 0.0000
183 G A -0.5557
184 A A 0.0000
185 S A -0.8121
186 V A 0.0000
187 T A -1.4525
188 S A 0.0000
189 S A -1.9326
190 T A -1.8261
191 H A -2.3389
192 E A -3.2327
193 K A -3.0525
194 K A -3.2471
195 S A -2.1533
196 R A -2.7401
197 T A 0.0000
198 N A -1.3098
199 M A 0.0000
200 A A -0.9585
201 V A 0.0000
202 K A -1.8227
203 Q A -1.8814
204 G A -1.4668
205 R A -1.4196
206 F A 0.0000
207 Y A 0.0000
208 L A 0.0000
209 R A -2.2207
210 H A 0.0000
211 N A -2.4106
212 T A -2.0965
213 L A 0.0000
214 S A -2.5329
215 E A -2.8591
216 D A -1.8272
217 I A 0.0000
218 P A 0.0000
219 I A 0.0000
220 V A 0.0000
221 I A 0.0000
222 I A 0.0000
223 F A 0.0000
224 K A 0.0000
225 A A 0.0000
226 M A 0.0000
227 G A -0.9394
228 V A 0.0000
229 E A -1.4173
230 S A -1.3307
231 D A -1.5225
232 Q A -1.8525
233 E A -1.7230
234 I A 0.0000
235 V A 0.0000
236 H A -1.2327
237 M A 0.0000
238 I A 0.0000
239 G A 0.0000
240 T A -1.1549
241 E A -1.4632
242 E A -2.2382
243 H A -1.8398
244 V A 0.0000
245 M A -0.7683
246 A A -0.6576
247 A A -0.7586
248 F A 0.0000
249 G A -0.5582
250 P A -0.9749
251 S A 0.0000
252 L A -1.4686
253 E A -2.3914
254 E A -2.0986
255 C A 0.0000
256 Q A -2.3399
257 K A -2.7717
258 A A -1.7908
259 Q A -1.6079
260 I A 0.0000
261 F A 0.3740
262 T A -0.1105
263 Q A -0.4535
264 M A -0.2790
265 Q A -0.6875
266 A A 0.0000
267 L A 0.0000
268 K A -1.9299
269 Y A -1.2024
270 I A 0.0000
271 G A -2.3072
272 N A -2.5465
273 K A -2.4043
274 V A -2.6381
275 R A -3.9604
276 R A -3.8524
277 Q A -3.1663
278 R A -2.7362
279 M A -0.5882
280 W A -1.0844
281 G A -2.1010
282 G A -1.2548
283 G A -0.9868
284 P A -1.2009
285 K A -2.1431
286 K A -2.6262
287 T A -2.2981
288 K A -2.4654
289 I A -1.7420
290 E A -1.8893
291 E A 0.0000
292 A A 0.0000
293 R A -1.0921
294 E A -0.8253
295 L A 0.0000
296 L A 0.0000
297 A A -0.8410
298 S A -0.3667
299 T A -0.9909
300 I A 0.0000
301 L A 0.0000
302 T A -0.8060
303 H A -0.8383
304 V A 0.0000
305 P A -0.9153
306 V A -1.3580
307 K A -2.6255
308 E A -2.6544
309 F A -1.5018
310 N A -2.1022
311 F A 0.0000
312 R A -0.9534
313 A A -0.7819
314 K A 0.0000
315 C A 0.0000
316 I A 0.0000
317 Y A 0.0000
318 T A 0.0000
319 A A 0.0000
320 V A 0.0000
321 M A 0.0000
322 V A 0.0000
323 R A 0.0000
324 R A -0.5751
325 V A 0.0000
326 I A 0.0000
327 L A -1.2963
328 A A 0.0000
329 Q A -2.4782
330 G A -2.4221
331 D A -3.2819
332 N A -3.3020
333 K A -3.0446
334 V A -1.6348
335 D A -1.9075
336 D A -2.7815
337 R A -2.5830
338 D A -1.5519
339 Y A -0.8287
340 Y A 0.0000
341 G A 0.0000
342 N A -0.9961
343 K A 0.0000
344 R A -0.4622
345 L A 0.0000
346 E A -0.3893
347 L A 0.0000
348 A A 0.0000
349 G A 0.0000
350 Q A -0.2697
351 L A 0.0000
352 L A 0.0000
353 S A -0.1785
354 L A -0.3260
355 L A 0.0000
356 F A 0.0000
357 E A 0.0000
358 D A 0.0000
359 L A 0.0000
360 F A 0.0000
361 K A -1.1842
362 K A -1.4858
363 F A 0.0000
364 N A 0.0000
365 S A -1.3541
366 E A -1.7573
367 M A 0.0000
368 K A -2.5295
369 K A -2.8455
370 I A -1.6083
371 A A 0.0000
372 D A -2.8254
373 Q A -2.6574
374 V A -2.1251
375 I A 0.0000
376 P A -2.6791
377 K A -3.2155
378 Q A -3.0872
379 R A -2.8988
380 A A -1.6324
381 A A -1.0459
382 Q A -1.1817
383 F A -0.9545
384 D A -0.8883
385 V A 0.0000
386 V A -0.8849
387 K A -1.9290
388 H A -1.5264
389 M A 0.0000
390 R A -2.5105
391 Q A -2.4340
392 D A -3.0588
393 Q A -2.3413
394 I A 0.0000
395 T A -1.8939
396 N A -2.2499
397 G A -1.3077
398 M A 0.0000
399 V A -0.9681
400 N A -1.3404
401 A A 0.0000
402 I A 0.0000
403 S A -0.4092
404 T A -0.7368
405 G A 0.0000
406 N A -1.7141
407 W A 0.0000
408 S A -2.1955
409 L A 0.0000
410 K A -3.5093
411 R A -3.6009
412 F A 0.0000
413 K A -3.6009
414 M A -2.6004
415 D A -3.1108
416 R A -2.5239
417 Q A -2.4923
418 G A -1.7485
419 V A 0.0000
420 T A 0.0000
421 Q A 0.3408
422 V A 1.6275
423 L A 0.0000
424 S A 0.2085
425 R A 0.0830
426 L A -0.0898
427 S A 0.0000
428 Y A 0.0000
429 I A 0.0000
430 S A 0.0000
431 A A 0.0000
432 L A 0.0000
433 G A 0.0000
434 M A 0.0000
435 M A 0.0000
436 T A 0.0000
437 R A -0.3378
438 I A 0.0000
439 S A -0.7353
440 S A 0.0000
441 Q A -0.9974
442 F A -1.5812
443 E A -3.0906
444 K A -3.2376
445 T A -2.4817
446 R A -3.3269
447 K A -2.8873
448 V A -1.1192
449 S A -0.8992
450 G A -0.7730
451 P A 0.0000
452 R A -0.6494
453 S A 0.0855
454 L A 0.8118
455 Q A 0.0972
456 P A -0.1214
457 S A -0.2082
458 Q A 0.0000
459 W A 0.4163
460 G A 0.0000
461 M A 0.0000
462 L A 0.0000
463 C A 0.0000
464 P A 0.1019
465 S A -0.0026
466 D A 0.0000
467 T A -0.4547
468 P A -1.2118
469 E A -2.3471
470 G A -2.1943
471 E A -3.3791
472 A A -2.0194
473 C A -1.4977
474 G A 0.0000
475 L A 0.0000
476 V A 0.0000
477 K A 0.0000
478 N A 0.0000
479 L A 0.0000
480 A A 0.0000
481 L A 0.0000
482 M A 0.0000
483 T A 0.0000
484 H A 0.0000
485 I A 0.0000
486 T A 0.0000
487 T A -1.0965
488 D A -1.9162
489 M A -1.7774
490 E A -2.4021
491 D A -1.5983
492 G A -0.9560
493 P A -0.8392
494 I A 0.0000
495 V A -0.1727
496 K A -1.7007
497 L A 0.0000
498 A A 0.0000
499 S A -1.7924
500 N A -1.9439
501 L A -1.6872
502 G A -2.2271
503 V A 0.0000
504 E A -2.6884
505 D A -2.0138
506 V A 0.0000
507 N A -1.1182
508 L A 0.3201
509 L A 0.0593
510 C A 0.1807
511 G A 0.0000
512 E A -1.2797
513 E A -0.6069
514 L A 0.0000
515 S A 0.0000
516 Y A -0.8235
517 P A -1.0399
518 N A -2.2966
519 V A 0.0000
520 F A 0.0000
521 L A 0.0000
522 V A 0.0000
523 F A 0.0000
524 L A 0.0000
525 N A -0.6821
526 G A 0.0000
527 N A -0.4531
528 I A 0.0000
529 L A -0.3420
530 G A 0.0000
531 V A 0.0000
532 I A 0.0000
533 R A -3.8443
534 D A -4.0257
535 H A 0.0000
536 K A -3.7185
537 K A -3.6339
538 L A 0.0000
539 V A 0.0000
540 N A -2.0805
541 T A -1.0924
542 F A 0.0000
543 R A -0.4704
544 L A 0.4331
545 M A 0.3495
546 R A 0.0000
547 R A -0.7386
548 A A -0.4370
549 G A -0.6039
550 Y A 0.4992
551 I A 0.0000
552 N A -1.0515
553 E A -0.8323
554 F A -0.4178
555 V A 0.0000
556 S A 0.0000
557 I A 0.0000
558 S A -0.8678
559 T A -0.5595
560 N A -0.1153
561 L A 1.0267
562 T A 0.0959
563 D A -0.2108
564 R A -0.3311
565 C A 0.0000
566 V A 0.0000
567 Y A -0.0192
568 I A 0.0000
569 S A -0.3626
570 S A 0.0000
571 D A -1.2351
572 G A 0.0000
573 G A 0.0000
574 R A 0.0000
575 L A 0.0000
576 C A 0.0000
577 R A 0.0000
578 P A 0.0000
579 Y A 0.0000
580 I A 0.0000
581 I A 0.0000
582 V A 0.0000
583 K A -3.2893
584 K A -3.8296
585 Q A -3.8711
586 K A -3.0703
587 P A 0.0000
588 A A 0.0000
589 V A 0.0000
590 T A -1.5652
591 N A -2.2777
592 K A -2.5386
593 H A -1.8179
594 M A 0.0000
595 E A -2.5189
596 E A -1.6831
597 L A -1.4863
598 A A -1.4797
599 Q A -1.5703
600 G A -0.9078
601 Y A 0.0617
602 R A -1.1329
603 N A -1.9852
604 F A 0.0000
605 E A -2.5697
606 D A -2.4843
607 F A 0.0000
608 L A 0.0000
609 H A -2.5889
610 E A -2.5050
611 S A -1.2437
612 L A 0.0000
613 V A 0.0000
614 E A 0.0000
615 Y A 0.0000
616 L A 0.0000
617 D A 0.0000
618 V A 0.0000
619 N A -1.0707
620 E A 0.0000
621 E A -1.3383
622 N A -2.1904
623 D A -2.2318
624 C A -1.4319
625 N A -1.5671
626 I A -0.1513
627 A A 0.0000
628 L A 0.7466
629 Y A 0.7914
630 E A 0.0000
631 H A -1.0738
632 T A -0.4092
633 I A 0.0000
634 N A -3.3318
635 K A -3.9166
636 D A -3.1793
637 T A -2.5082
638 T A -1.7452
639 H A 0.0000
640 L A 0.0000
641 E A 0.0000
642 I A 0.0000
643 E A 0.0460
644 P A 0.2704
645 F A 0.0000
646 T A 0.0000
647 L A 0.0000
648 L A 0.0000
649 G A 0.0000
650 V A 0.0000
651 C A 0.0000
652 A A 0.0000
653 G A 0.0000
654 L A -0.0443
655 I A 0.0000
656 P A 0.0000
657 Y A 0.0000
658 P A 0.0000
659 H A -0.6039
660 H A -0.4671
661 N A 0.0000
662 Q A -1.2446
663 S A -0.9147
664 P A -0.7861
665 R A -0.6741
666 N A 0.0000
667 T A -0.4606
668 Y A -0.3024
669 Q A 0.0000
670 C A 0.0000
671 A A -0.5775
672 M A 0.0000
673 G A -0.2281
674 K A -0.5452
675 Q A -0.7235
676 A A 0.0000
677 M A 0.0000
678 G A 0.0000
679 T A 0.1225
680 I A 0.0000
681 G A 0.0000
682 Y A 0.6448
683 N A 0.0000
684 Q A -0.6578
685 R A -1.3032
686 N A -1.3122
687 R A 0.0000
688 I A -0.4995
689 D A -0.4856
690 T A -0.5422
691 L A -0.1483
692 M A 0.0000
693 Y A 0.0000
694 L A 0.0000
695 L A 0.0000
696 A A 0.3106
697 Y A 0.5943
698 P A -0.4154
699 Q A -1.3831
700 K A -1.9227
701 P A 0.0000
702 M A 0.2098
703 V A 0.0000
704 K A -0.2749
705 T A 0.0000
706 K A -0.8270
707 T A 0.0000
708 I A 0.0000
709 E A -1.1774
710 L A -0.6449
711 I A 0.0000
712 E A -1.5558
713 F A 0.0000
714 E A -2.0439
715 K A -1.7026
716 L A 0.0000
717 P A 0.0000
718 A A 0.0000
719 G A 0.0000
720 Q A 0.0000
721 N A -0.6722
722 A A 0.0000
723 T A 0.0014
724 V A 0.0000
725 A A 0.0000
726 V A 0.0000
727 M A 0.0000
728 S A 0.0076
729 Y A 0.0000
730 S A 0.1932
731 G A 0.1632
732 Y A 0.7687
733 D A 0.0000
734 I A 0.6825
735 E A -1.5297
736 D A -1.8735
737 A A -0.4941
738 L A 0.0000
739 V A 0.0000
740 L A 0.0000
741 N A 0.0000
742 K A -2.0507
743 A A -1.8251
744 S A -1.5513
745 L A 0.0000
746 D A -2.5298
747 R A -2.6642
748 G A 0.0000
749 F A -0.8684
750 G A 0.0000
751 R A -0.8864
752 C A 0.0000
753 L A 0.1050
754 V A 0.0000
755 Y A 0.0000
756 K A -1.4381
757 N A -1.0582
758 A A -0.8810
759 K A -0.9882
760 C A 0.0000
761 T A -0.0540
762 L A -0.3428
763 K A -1.8452
764 R A -2.4694
765 Y A -1.1403
766 T A -1.0224
767 N A -1.7244
768 Q A -1.7542
769 T A 0.0000
770 F A 0.3762
771 D A 0.0000
772 K A -0.4498
773 V A -0.3756
774 M A -0.5583
775 G A -0.8479
776 P A -0.5110
777 M A 0.4816
778 L A 0.1965
779 D A -0.9650
780 A A -0.9222
781 A A -0.8415
782 T A -1.5269
783 R A -2.4755
784 K A -2.3477
785 P A -0.8512
786 I A 0.2584
787 W A 0.0268
788 R A -1.0267
789 H A 0.0000
790 E A -2.1787
791 I A 0.0000
792 L A -1.7510
793 D A -2.6065
794 A A -1.6240
795 D A -2.3485
796 G A 0.0000
797 I A 0.0000
798 C A 0.0000
799 S A -1.5579
800 P A -1.2207
801 G A -1.3163
802 E A -2.0776
803 K A -2.5403
804 V A 0.0000
805 E A -3.4925
806 N A -2.8531
807 K A -2.1498
808 Q A 0.0000
809 V A 0.0000
810 L A 0.0000
811 V A 0.0000
812 N A 0.0000
813 K A -0.5473
814 S A 0.0000
815 M A -0.3858
816 P A -0.5480
817 T A -0.5571
818 V A -0.5475
819 T A -0.5011
820 Q A -0.9337
821 I A -0.7005
822 P A -0.5254
823 L A -0.0707
824 E A -1.7736
825 G A -1.1346
826 S A -0.8966
827 N A -0.9926
828 V A 0.2002
829 P A -0.4304
830 Q A -1.4983
831 Q A -1.7201
832 P A -0.9224
833 Q A -0.9789
834 Y A -0.8061
835 K A -2.1132
836 D A -2.1880
837 V A -0.7333
838 P A -0.3701
839 I A -0.1443
840 T A -0.9518
841 Y A -1.6964
842 K A -2.6485
843 G A -1.8546
844 A A -1.0199
845 T A -1.2864
846 D A -2.3506
847 S A 0.0000
848 Y A -1.4071
849 I A 0.0000
850 E A -1.1761
851 K A -0.8501
852 V A 0.1803
853 M A 0.7543
854 I A 1.5735
855 S A 0.6511
856 S A -0.4442
857 N A -1.6056
858 A A -1.5997
859 E A -2.9768
860 D A -2.4361
861 A A 0.0000
862 F A -0.0113
863 L A 0.0000
864 I A 0.0000
865 K A 0.0000
866 M A 0.0000
867 L A 0.0000
868 L A 0.0000
869 R A -1.1830
870 Q A -0.6854
871 T A -0.4506
872 R A 0.0000
873 R A -1.5065
874 P A 0.0000
875 E A -0.2400
876 I A 1.0078
877 G A 0.4655
878 D A 0.0000
879 K A -0.4895
880 F A 0.0000
881 S A 0.0000
882 S A 0.0000
883 R A 0.0000
884 H A 0.0000
885 G A 0.0000
886 Q A 0.0000
887 K A -1.0144
888 G A 0.0000
889 V A -0.4289
890 C A 0.0000
891 G A 0.5211
892 L A 0.6415
893 I A 0.2100
894 V A 0.0000
895 P A -1.5941
896 Q A -1.7134
897 E A -2.2207
898 D A -1.1619
899 M A 0.0000
900 P A 0.0000
901 F A 0.2619
902 C A 0.0000
903 D A -1.4873
904 S A -0.6963
905 G A -0.2796
906 I A 0.8312
907 C A 0.2046
908 P A 0.0000
909 D A -0.3786
910 I A 0.0000
911 I A 0.0000
912 M A -0.0391
913 N A -0.5906
914 P A -0.7209
915 H A -1.4054
916 G A -1.0715
917 F A 0.0000
918 P A -0.5125
919 S A -0.7281
920 R A -0.7733
921 M A 0.0212
922 T A 0.0000
923 V A 0.4557
924 G A 0.0000
925 K A 0.0000
926 L A 0.6187
927 I A 0.0000
928 E A 0.0000
929 L A 0.0000
930 L A 0.0000
931 A A 0.0000
932 G A 0.0000
933 K A 0.0000
934 A A 0.0000
935 G A 0.0000
936 V A 1.4751
937 L A 0.2307
938 D A -0.6387
939 G A -0.5220
940 R A -0.5573
941 F A 0.8377
942 H A 0.0000
943 Y A 0.1412
944 G A 0.0000
945 T A 0.0000
946 A A 0.0000
947 F A 0.5861
948 G A -0.4076
949 G A -0.6322
950 S A -1.1374
951 K A -2.3233
952 V A -1.3378
953 K A -2.4919
954 D A -2.3069
955 V A 0.0000
956 C A 0.0000
957 E A -1.6915
958 D A 0.0000
959 L A 0.0000
960 V A 0.4845
961 R A -1.5658
962 H A -1.1081
963 G A -0.4073
964 Y A 0.2611
965 N A 0.4195
966 Y A 0.8167
967 L A 0.7624
968 G A 0.0000
969 K A 0.4226
970 D A 0.3521
971 Y A 0.3642
972 V A 0.0000
973 T A -0.4467
974 S A -0.3354
975 G A -0.5364
976 I A 0.6932
977 T A -0.1072
978 G A -0.9344
979 E A -2.0552
980 P A -1.4144
981 L A -0.7267
982 E A -1.5369
983 A A -0.0744
984 Y A 0.9695
985 I A 0.0000
986 Y A 0.4126
987 F A 0.0000
988 G A 0.0000
989 P A 0.0000
990 V A 0.0000
991 Y A 0.0000
992 Y A 0.0000
993 Q A 0.0000
994 K A 0.0000
995 L A 0.0000
996 K A -0.9278
997 H A -0.8133
998 M A 0.0000
999 V A -0.0123
1000 L A -0.1177
1001 D A -0.8786
1002 K A -1.0784
1003 M A -0.2851
1004 H A -1.3181
1005 A A -0.9908
1006 R A -1.5643
1007 A A -1.0313
1008 R A -2.5625
1009 G A -2.4371
1010 P A -2.2230
1011 R A -1.9867
1012 A A 0.0792
1013 V A 1.8991
1014 L A 2.0533
1015 T A 0.7362
1016 R A -0.3592
1017 Q A -1.1894
1018 P A 0.0000
1019 T A -2.5068
1020 E A -3.0835
1021 G A -2.6297
1022 R A -2.9227
1023 S A -2.5780
1024 R A -3.8152
1025 D A -4.0166
1026 G A 0.0000
1027 G A -1.8802
1028 L A -0.2698
1029 R A -1.8661
1030 L A 0.0000
1031 G A -1.5781
1032 E A -2.5080
1033 M A -0.8446
1034 E A -1.7030
1035 R A -1.7435
1036 D A -1.6712
1037 C A -0.3298
1038 L A 0.0000
1039 I A 1.5618
1040 G A 0.3815
1041 Y A 1.4253
1042 G A 0.7962
1043 A A 0.9846
1044 S A 0.8703
1045 M A 1.2518
1046 L A 1.2500
1047 L A 0.5911
1048 L A 0.6850
1049 E A -0.5530
1050 R A -1.2724
1051 L A -0.2905
1052 M A 0.0000
1053 I A 0.4064
1054 S A -0.7734
1055 S A -0.8984
1056 D A 0.0000
1057 A A -0.3950
1058 F A -0.7598
1059 E A -2.2123
1060 V A 0.0000
1061 D A -0.4792
1062 V A 0.0000
1063 C A 0.0000
1064 G A -1.6814
1065 Q A -1.5901
1066 C A 0.0000
1067 G A 0.0000
1068 L A -0.2820
1069 L A 0.4221
1070 G A 0.6362
1071 Y A 0.9993
1072 S A 0.4566
1073 G A 0.3015
1074 W A 0.4393
1075 C A 0.0000
1076 H A -0.4764
1077 Y A 0.4455
1078 C A -0.4578
1079 K A -1.4043
1080 S A -0.7944
1081 S A -0.2224
1082 C A -0.0398
1083 H A -0.8522
1084 V A -0.1120
1085 S A -0.4392
1086 S A -0.8720
1087 L A -1.1946
1088 R A -2.2966
1089 I A 0.0000
1090 P A -0.2737
1091 Y A -0.0614
1092 A A 0.2907
1093 C A 0.0568
1094 K A -0.5851
1095 L A -0.0469
1096 L A 0.1332
1097 F A -0.1245
1098 Q A -1.2962
1099 E A -1.2615
1100 L A -0.0319
1101 Q A -0.5031
1102 S A -0.5863
1103 M A 0.3202
1104 N A -0.3595
1105 I A 0.9443
1106 I A 0.7110
1107 P A -0.4109
1108 R A -1.5925
1109 L A -1.1763
1110 K A -2.4003
1111 L A -1.2827
1112 S A -1.3361
1113 K A -1.5838
1114 Y A -0.1454
1115 N A -1.0240
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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 -0.6526 3.5332 View CSV PDB
4.5 -0.7021 3.4648 View CSV PDB
5.0 -0.7631 3.3731 View CSV PDB
5.5 -0.8222 3.2734 View CSV PDB
6.0 -0.8648 3.1811 View CSV PDB
6.5 -0.8811 3.1116 View CSV PDB
7.0 -0.8717 3.0722 View CSV PDB
7.5 -0.8448 3.0554 View CSV PDB
8.0 -0.8083 3.0493 View CSV PDB
8.5 -0.7652 3.0473 View CSV PDB
9.0 -0.7156 3.0467 View CSV PDB