Project name: I1106T

Status: done

Started: 2026-07-14 12:52:13
Chain sequence(s) A: APIPTVEEKWRLLPAFLKVKGLVKQHIDSFNYFINVEIKKIMKANEKVTSDADPMWYLKYLNIYVGLPDVEESFNVTRPVSPHECRLRDMTYSAPITVDIEYTRGSQRIIRNALPIGRMPIMLRSSNCVLTGKTPAEFAKLNECPLDPGGYFIVKGVEKVILIQEQLSKNRIIVEADRKGAVGASVTSSTHEKKSRTNMAVKQGRFYLRHNTLSEDIPIVIIFKAMGVESDQEIVQMIGTEEHVMAAFGPSLEECQKAQIFTQMQALKYIGNKVRRQRMWGGGPKKTKIEEARELLASTILTHVPVKEFNFRAKCIYTAVMVRRVILAQGDNKVDDRDYYGNKRLELAGQLLSLLFEDLFKKFNSEMKKIADQVIPKQRAAQFDVVKHMRQDQITNGMVNAISTGNWSLKRFKMDRQGVTQVLSRLSYISALGMMTRISSQFEKTRKVSGPRSLQPSQWGMLCPSDTPEGEACGLVKNLALMTHITTDMEDGPIVKLASNLGVEDVNLLCGEELSYPNVFLVFLNGNILGVIRDHKKLVNTFRLMRRAGYINEFVSISTNLTDRCVYISSDGGRLCRPYIIVKKQKPAVTNKHMEELAQGYRNFEDFLHESLVEYLDVNEENDCNIALYEHTINKDTTHLEIEPFTLLGVCAGLIPYPHHNQSPRNTYQCAMGKQAMGTIGYNQRNRIDTLMYLLAYPQKPMVKTKTIELIEFEKLPAGQNATVAVMSYSGYDIEDALVLNKASLDRGFGRCLVYKNAKCTLKRYTNQTFDKVMGPMLDAATRKPIWRHEILDADGICSPGEKVENKQVLVNKSMPTVTQIPLEGSNVPQQPQYKDVPITYKGATDSYIEKVMISSNAEDAFLIKMLLRQTRRPEIGDKFSSRHGQKGVCGLIVPQEDMPFCDSGICPDIIMNPHGFPSRMTVGKLIELLAGKAGVLDGRFHYGTAFGGSKVKDVCEDLVRHGYNYLGKDYVTSGITGEPLEAYIYFGPVYYQKLKHMVLDKMHARARGPRAVLTRQPTEGRSRDGGLRLGEMERDCLIGYGASMLLLERLMISSDAFEVDVCGQCGLLGYSGWCHYCKSSCHVSSLRTPYACKLLFQELQSMNIIPRLKLSKYN
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                                          (00:00:07)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:16:15)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/e9f3bde290ef0c3/tmp/folded.pdb                (00:16:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:21:16)
Show buried residues

Minimal score value
-4.0116
Maximal score value
2.0565
Average score
-0.7019
Total score value
-782.5893

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 -0.0206
2 P A -0.3662
3 I A -0.7105
4 P A -0.8128
5 T A -0.8818
6 V A 0.0000
7 E A -2.1187
8 E A -1.9922
9 K A 0.0000
10 W A -0.3122
11 R A -0.9491
12 L A 0.0000
13 L A 0.0000
14 P A -0.4900
15 A A 0.0000
16 F A 0.0000
17 L A 0.0000
18 K A -1.2773
19 V A -0.0695
20 K A -0.4205
21 G A 0.0000
22 L A -0.0255
23 V A 0.0000
24 K A -0.9436
25 Q A 0.0000
26 H A 0.0000
27 I A -0.8802
28 D A -1.6627
29 S A 0.0000
30 F A 0.0000
31 N A -0.7934
32 Y A -0.4465
33 F A 0.0000
34 I A 0.0000
35 N A -0.7004
36 V A -0.2554
37 E A -0.9749
38 I A 0.0000
39 K A -1.8864
40 K A -2.6417
41 I A 0.0000
42 M A 0.0000
43 K A -2.9522
44 A A -1.8756
45 N A -1.9855
46 E A -2.8513
47 K A -2.3740
48 V A -1.3365
49 T A -1.0395
50 S A 0.0000
51 D A -2.7178
52 A A -2.5527
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 0.9030
68 P A 0.0000
69 D A -0.8217
70 V A 0.0000
71 E A -1.9452
72 E A -1.3497
73 S A -0.6383
74 F A 1.2853
75 N A -0.2292
76 V A 0.4157
77 T A -0.9438
78 R A -1.4651
79 P A -0.8938
80 V A 0.0000
81 S A 0.0000
82 P A 0.0000
83 H A 0.0000
84 E A -0.7048
85 C A 0.0000
86 R A 0.0000
87 L A -0.3655
88 R A -0.6208
89 D A -1.2174
90 M A -1.1244
91 T A -0.7469
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 -2.0560
105 G A -1.8764
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 -0.4493
116 I A 0.0000
117 G A 0.0000
118 R A -0.9160
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 -0.6781
125 S A 0.0000
126 S A -0.4625
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 -1.0066
134 T A -0.7448
135 P A -0.7790
136 A A -0.8557
137 E A -1.5688
138 F A 0.0000
139 A A -1.0849
140 K A -1.9335
141 L A -1.0294
142 N A -1.3227
143 E A 0.0000
144 C A 0.0000
145 P A -0.1589
146 L A -0.0915
147 D A 0.0000
148 P A -0.0725
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 -1.6583
156 G A -0.8483
157 V A 0.3950
158 E A 0.0000
159 K A 0.4077
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 -0.5245
167 L A -0.6059
168 S A 0.0000
169 K A -1.1660
170 N A -1.1366
171 R A -0.7673
172 I A 0.0000
173 I A -0.6745
174 V A 0.0000
175 E A -1.5986
176 A A -1.8695
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 -0.5559
184 A A 0.0000
185 S A -0.8113
186 V A 0.0000
187 T A -1.4516
188 S A 0.0000
189 S A -1.9321
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 -1.4667
205 R A -1.4195
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 -0.9376
228 V A 0.0000
229 E A -1.4414
230 S A -1.3714
231 D A -1.6298
232 Q A -1.8784
233 E A -1.6826
234 I A 0.0000
235 V A 0.0000
236 Q A -1.1546
237 M A 0.0000
238 I A 0.0000
239 G A 0.0000
240 T A -1.1439
241 E A -1.4936
242 E A -2.3287
243 H A -2.0043
244 V A 0.0000
245 M A -0.8766
246 A A -0.7385
247 A A -0.8321
248 F A 0.0000
249 G A -0.6056
250 P A -0.9802
251 S A 0.0000
252 L A -1.5001
253 E A -2.4071
254 E A -2.0985
255 C A 0.0000
256 Q A -2.3585
257 K A -2.7717
258 A A -1.7908
259 Q A -1.6079
260 I A 0.0000
261 F A 0.3554
262 T A -0.1110
263 Q A -0.4539
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 -0.8377
304 V A 0.0000
305 P A -0.9137
306 V A -1.3558
307 K A -2.6255
308 E A -2.6544
309 F A -1.5000
310 N A -2.0982
311 F A 0.0000
312 R A -0.9394
313 A A -0.7758
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 -0.2783
324 R A -0.6369
325 V A 0.0000
326 I A 0.0000
327 L A -1.2964
328 A A 0.0000
329 Q A -2.4925
330 G A -2.4266
331 D A -3.2635
332 N A -3.2884
333 K A -3.0290
334 V A -1.6189
335 D A -1.8913
336 D A -2.7480
337 R A -2.5680
338 D A -1.5158
339 Y A -0.7977
340 Y A 0.0000
341 G A 0.0000
342 N A -0.9939
343 K A 0.0000
344 R A -0.4675
345 L A 0.0000
346 E A -0.3926
347 L A 0.0000
348 A A 0.0000
349 G A 0.0000
350 Q A -0.2531
351 L A 0.0000
352 L A 0.0000
353 S A -0.1697
354 L A -0.3202
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 -1.1914
362 K A -1.5490
363 F A 0.0000
364 N A 0.0000
365 S A -1.3678
366 E A -1.8560
367 M A 0.0000
368 K A -2.5267
369 K A -2.8336
370 I A -1.5705
371 A A 0.0000
372 D A -2.8129
373 Q A -2.6400
374 V A -2.1116
375 I A 0.0000
376 P A -2.6793
377 K A -3.2159
378 Q A -3.0872
379 R A -2.8986
380 A A -1.6322
381 A A -1.0453
382 Q A -1.1805
383 F A -0.9531
384 D A -0.8887
385 V A 0.0000
386 V A -0.9475
387 K A -2.0046
388 H A -1.6676
389 M A 0.0000
390 R A -2.9867
391 Q A -2.6613
392 D A -3.2082
393 Q A -2.4763
394 I A 0.0000
395 T A -1.9510
396 N A -2.2493
397 G A -1.3072
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 -0.4093
404 T A -0.7375
405 G A 0.0000
406 N A -1.7191
407 W A 0.0000
408 S A -2.1988
409 L A 0.0000
410 K A -3.5098
411 R A -3.6016
412 F A 0.0000
413 K A -3.6033
414 M A -2.6060
415 D A -3.1186
416 R A -2.5360
417 Q A -2.5012
418 G A -1.7562
419 V A 0.0000
420 T A 0.0000
421 Q A 0.3397
422 V A 1.6272
423 L A 0.0000
424 S A 0.2080
425 R A 0.1276
426 L A -0.0300
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 -0.3382
438 I A 0.0000
439 S A -0.7426
440 S A 0.0000
441 Q A -1.0114
442 F A -1.6681
443 E A -3.1214
444 K A -3.2899
445 T A -2.5453
446 R A -3.4073
447 K A -2.9934
448 V A -1.3284
449 S A -0.9952
450 G A -0.8105
451 P A 0.0000
452 R A -0.6404
453 S A 0.1836
454 L A 1.0510
455 Q A 0.2036
456 P A -0.0891
457 S A -0.1967
458 Q A 0.0000
459 W A 0.3764
460 G A 0.0000
461 M A 0.0000
462 L A 0.0000
463 C A 0.0000
464 P A 0.1759
465 S A 0.0513
466 D A 0.0000
467 T A -0.4417
468 P A -1.2032
469 E A -2.3397
470 G A -2.1978
471 E A -3.3843
472 A A -2.0254
473 C A -1.5093
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 -1.0157
488 D A -1.7043
489 M A -1.6734
490 E A -2.3521
491 D A -1.5976
492 G A -0.9857
493 P A -0.8483
494 I A 0.0000
495 V A -0.2915
496 K A -1.7475
497 L A 0.0000
498 A A 0.0000
499 S A -1.7800
500 N A -1.9405
501 L A -1.6776
502 G A -2.2052
503 V A 0.0000
504 E A -2.6772
505 D A -2.0065
506 V A 0.0000
507 N A -1.1298
508 L A 0.3024
509 L A 0.0316
510 C A 0.1403
511 G A 0.0000
512 E A -1.1771
513 E A -0.5748
514 L A 0.0000
515 S A 0.0000
516 Y A -0.7970
517 P A -1.0389
518 N A -2.2962
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 -0.6836
526 G A 0.0000
527 N A -0.4537
528 I A 0.0000
529 L A -0.3651
530 G A 0.0000
531 V A 0.0000
532 I A 0.0000
533 R A -3.8371
534 D A -4.0116
535 H A 0.0000
536 K A -3.6945
537 K A -3.5827
538 L A 0.0000
539 V A 0.0000
540 N A -1.9870
541 T A -0.9769
542 F A 0.0000
543 R A -0.3032
544 L A 0.7213
545 M A 0.4789
546 R A 0.0000
547 R A -0.6491
548 A A -0.3506
549 G A -0.5247
550 Y A 0.6468
551 I A 0.0000
552 N A -1.0294
553 E A -0.8258
554 F A -0.3900
555 V A 0.0000
556 S A 0.0000
557 I A 0.0000
558 S A -0.8641
559 T A -0.5554
560 N A -0.1046
561 L A 1.0323
562 T A 0.1075
563 D A -0.2156
564 R A -0.3296
565 C A 0.0000
566 V A 0.0000
567 Y A -0.0171
568 I A 0.0000
569 S A -0.3420
570 S A 0.0000
571 D A -1.1615
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 -0.2042
582 V A 0.0000
583 K A -2.6351
584 K A -3.5046
585 Q A -3.5766
586 K A -2.7037
587 P A 0.0000
588 A A 0.0000
589 V A 0.0000
590 T A -1.5918
591 N A -2.3853
592 K A -2.6668
593 H A -1.9304
594 M A 0.0000
595 E A -2.8779
596 E A -1.8630
597 L A -1.6088
598 A A -1.6131
599 Q A -1.6649
600 G A -0.9587
601 Y A 0.0114
602 R A -1.1739
603 N A -1.9868
604 F A 0.0000
605 E A -2.5714
606 D A -2.4880
607 F A 0.0000
608 L A 0.0000
609 H A -2.5982
610 E A -2.5119
611 S A -1.1724
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 -1.0703
620 E A 0.0000
621 E A -1.3675
622 N A -2.2070
623 D A -2.2561
624 C A -1.4529
625 N A -1.5869
626 I A -0.2116
627 A A 0.0000
628 L A 0.6833
629 Y A 0.8824
630 E A 0.0000
631 H A -1.0203
632 T A -0.4010
633 I A 0.0000
634 N A -3.2824
635 K A -3.7809
636 D A -3.0188
637 T A -2.3406
638 T A -1.5576
639 H A 0.0000
640 L A 0.0000
641 E A 0.0000
642 I A 0.0000
643 E A 0.0708
644 P A 0.2942
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 -0.0539
655 I A 0.0000
656 P A 0.0000
657 Y A 0.0000
658 P A 0.0000
659 H A -0.6520
660 H A -0.5698
661 N A 0.0000
662 Q A -1.3032
663 S A -0.9387
664 P A -0.8170
665 R A -0.6754
666 N A 0.0000
667 T A -0.4472
668 Y A -0.2541
669 Q A 0.0000
670 C A 0.0000
671 A A -0.5577
672 M A 0.0000
673 G A -0.2158
674 K A -0.5404
675 Q A -0.7150
676 A A 0.0000
677 M A 0.0000
678 G A 0.0000
679 T A 0.0124
680 I A 0.0000
681 G A 0.0000
682 Y A -0.1374
683 N A 0.0000
684 Q A -1.3068
685 R A -2.3083
686 N A -1.9892
687 R A 0.0000
688 I A -0.5711
689 D A -0.3566
690 T A -0.3009
691 L A 0.2729
692 M A 0.0000
693 Y A 0.0000
694 L A 0.0000
695 L A 0.0000
696 A A 0.2920
697 Y A 0.5802
698 P A -0.4539
699 Q A -1.4868
700 K A -2.1215
701 P A 0.0000
702 M A 0.0885
703 V A 0.0000
704 K A -0.3818
705 T A 0.0000
706 K A -0.8631
707 T A 0.0000
708 I A 0.0000
709 E A -1.1860
710 L A -0.6309
711 I A 0.0000
712 E A -1.5219
713 F A 0.0000
714 E A -2.1358
715 K A -1.9052
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 -0.6984
722 A A 0.0000
723 T A 0.0029
724 V A 0.0000
725 A A 0.0000
726 V A 0.0000
727 M A 0.0000
728 S A 0.0084
729 Y A 0.0000
730 S A 0.2056
731 G A 0.1630
732 Y A 0.7705
733 D A 0.0000
734 I A 0.6844
735 E A -1.5289
736 D A -1.8718
737 A A -0.4658
738 L A 0.0000
739 V A 0.0000
740 L A 0.0000
741 N A 0.0000
742 K A -1.7508
743 A A -1.5731
744 S A -1.3488
745 L A 0.0000
746 D A -2.1052
747 R A -2.4570
748 G A 0.0000
749 F A -0.7867
750 G A 0.0000
751 R A -0.8894
752 C A 0.0000
753 L A 0.0143
754 V A 0.0000
755 Y A -0.5669
756 K A -1.2312
757 N A -0.8637
758 A A 0.0000
759 K A -0.9406
760 C A 0.0000
761 T A -0.1035
762 L A -0.4111
763 K A -1.9931
764 R A -2.5349
765 Y A -1.1647
766 T A -1.0164
767 N A -1.7193
768 Q A -1.7501
769 T A 0.0000
770 F A 0.3410
771 D A 0.0000
772 K A -0.4617
773 V A -0.3802
774 M A -0.5739
775 G A -0.8634
776 P A -0.5394
777 M A 0.4438
778 L A 0.1374
779 D A -0.9960
780 A A -0.9325
781 A A -0.8496
782 T A -1.5367
783 R A -2.4847
784 K A -2.3763
785 P A -0.8949
786 I A 0.2134
787 W A -0.1737
788 R A -1.1851
789 H A 0.0000
790 E A -2.2333
791 I A 0.0000
792 L A -1.7732
793 D A -2.6077
794 A A -1.6274
795 D A -2.3518
796 G A 0.0000
797 I A 0.0000
798 C A 0.0000
799 S A -1.5878
800 P A -1.3079
801 G A -1.3669
802 E A -2.0890
803 K A -2.4854
804 V A 0.0000
805 E A -3.4769
806 N A -2.9025
807 K A -2.5705
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 -0.5560
814 S A 0.0000
815 M A -0.4069
816 P A -0.5595
817 T A -0.5613
818 V A -0.5440
819 T A -0.5073
820 Q A -0.9513
821 I A -0.7080
822 P A -0.5298
823 L A -0.0776
824 E A -1.7791
825 G A -1.1375
826 S A -0.9002
827 N A -0.9949
828 V A 0.1967
829 P A -0.4334
830 Q A -1.4993
831 Q A -1.7188
832 P A -0.9174
833 Q A -0.9751
834 Y A -0.7999
835 K A -2.1295
836 D A -2.1968
837 V A -0.7369
838 P A -0.3914
839 I A -0.2100
840 T A -1.0950
841 Y A -1.7934
842 K A -2.6972
843 G A -1.8388
844 A A -0.9925
845 T A -1.1681
846 D A -2.1442
847 S A 0.0000
848 Y A -1.3624
849 I A 0.0000
850 E A -1.4749
851 K A -1.0647
852 V A 0.1144
853 M A 0.6884
854 I A 1.4204
855 S A 0.5746
856 S A -0.4881
857 N A -1.6128
858 A A -1.5977
859 E A -2.9954
860 D A -2.4601
861 A A 0.0000
862 F A -0.0689
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 -1.3216
870 Q A -0.7532
871 T A -0.5057
872 R A 0.0000
873 R A -1.5647
874 P A 0.0000
875 E A -0.2235
876 I A 1.2441
877 G A 0.5607
878 D A 0.0000
879 K A -0.5146
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 -1.0121
888 G A 0.0000
889 V A -0.4097
890 C A 0.0000
891 G A 0.6086
892 L A 0.7398
893 I A 0.3488
894 V A 0.0000
895 P A -1.4589
896 Q A -1.5805
897 E A -2.1204
898 D A -1.0324
899 M A 0.0000
900 P A 0.0000
901 F A 0.2744
902 C A 0.0000
903 D A -1.5097
904 S A -0.7043
905 G A -0.2748
906 I A 0.8432
907 C A 0.2295
908 P A 0.0000
909 D A -0.3407
910 I A 0.0000
911 I A 0.0000
912 M A -0.0392
913 N A -0.5884
914 P A -0.7198
915 H A -1.4032
916 G A -1.0307
917 F A 0.0000
918 P A -0.4452
919 S A -0.6519
920 R A -0.6968
921 M A 0.1754
922 T A 0.0000
923 V A 0.3142
924 G A 0.0000
925 K A 0.0000
926 L A 0.5746
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 1.4315
937 L A 0.2313
938 D A -0.6708
939 G A -0.5756
940 R A -0.6802
941 F A 0.5647
942 H A 0.0000
943 Y A 0.0517
944 G A 0.0000
945 T A 0.0000
946 A A 0.0000
947 F A 0.6747
948 G A -0.3684
949 G A -0.6251
950 S A -1.1824
951 K A -2.3425
952 V A -1.3453
953 K A -2.4883
954 D A -2.3121
955 V A 0.0000
956 C A 0.0000
957 E A -1.6587
958 D A 0.0000
959 L A 0.0000
960 V A 0.3594
961 R A -1.6172
962 H A -1.1435
963 G A -0.4523
964 Y A 0.2443
965 N A 0.4056
966 Y A 0.7795
967 L A 0.7681
968 G A 0.0000
969 K A 0.4044
970 D A 0.3097
971 Y A 0.2713
972 V A 0.0000
973 T A -0.4437
974 S A -0.2879
975 G A -0.4639
976 I A 0.7782
977 T A -0.0660
978 G A -0.9037
979 E A -2.0356
980 P A -1.4074
981 L A -0.6962
982 E A -1.5286
983 A A -0.0826
984 Y A 0.9327
985 I A 0.0000
986 Y A 0.3951
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 -0.9615
997 H A -0.8852
998 M A 0.0000
999 V A -0.0929
1000 L A -0.2586
1001 D A -1.1153
1002 K A -1.2018
1003 M A -0.3564
1004 H A -1.3311
1005 A A -0.9825
1006 R A -1.5726
1007 A A -1.0539
1008 R A -2.5766
1009 G A -2.4554
1010 P A -2.2304
1011 R A -1.9891
1012 A A 0.0750
1013 V A 1.8963
1014 L A 2.0565
1015 T A 0.7363
1016 R A -0.3548
1017 Q A -1.1873
1018 P A 0.0000
1019 T A -2.4812
1020 E A -3.0521
1021 G A -2.5625
1022 R A -2.8371
1023 S A -2.5089
1024 R A -3.7455
1025 D A -3.8981
1026 G A 0.0000
1027 G A -1.8439
1028 L A -0.2521
1029 R A -1.9908
1030 L A 0.0000
1031 G A -1.6799
1032 E A -2.5993
1033 M A -0.9791
1034 E A -2.0293
1035 R A -1.9908
1036 D A -1.7769
1037 C A -0.4755
1038 L A 0.0000
1039 I A 1.4795
1040 G A 0.3332
1041 Y A 1.3957
1042 G A 0.7649
1043 A A 0.9002
1044 S A 0.7135
1045 M A 0.9951
1046 L A 0.8648
1047 L A 0.1874
1048 L A 0.3052
1049 E A -1.0508
1050 R A -2.0427
1051 L A -0.7087
1052 M A 0.0000
1053 I A 0.1676
1054 S A -1.0266
1055 S A -1.0549
1056 D A 0.0000
1057 A A -0.3931
1058 F A -0.7346
1059 E A -2.1388
1060 V A 0.0000
1061 D A -0.4786
1062 V A 0.0000
1063 C A 0.0000
1064 G A -1.7170
1065 Q A -1.6145
1066 C A 0.0000
1067 G A 0.0000
1068 L A 0.0000
1069 L A 0.3227
1070 G A 0.5826
1071 Y A 0.9858
1072 S A 0.4388
1073 G A 0.2622
1074 W A 0.4090
1075 C A 0.0000
1076 H A -0.5083
1077 Y A 0.4145
1078 C A -0.4852
1079 K A -1.4166
1080 S A -0.8264
1081 S A -0.2807
1082 C A -0.0686
1083 H A -0.8719
1084 V A -0.1535
1085 S A -0.4515
1086 S A -0.8140
1087 L A -1.0575
1088 R A -2.0723
1089 T A 0.0000
1090 P A -0.2389
1091 Y A -0.0439
1092 A A 0.2997
1093 C A 0.0942
1094 K A -0.6709
1095 L A -0.0326
1096 L A 0.2574
1097 F A -0.0700
1098 Q A -1.2576
1099 E A -1.1676
1100 L A 0.0290
1101 Q A -0.5019
1102 S A -0.5523
1103 M A 0.3538
1104 N A -0.3301
1105 I A 1.0356
1106 I A 0.6516
1107 P A -0.4186
1108 R A -1.6167
1109 L A -1.2257
1110 K A -2.4258
1111 L A -1.2938
1112 S A -1.3383
1113 K A -1.5837
1114 Y A -0.1448
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 -0.6724 3.5307 View CSV PDB
4.5 -0.7217 3.4613 View CSV PDB
5.0 -0.7826 3.3687 View CSV PDB
5.5 -0.8419 3.2684 View CSV PDB
6.0 -0.8849 3.1757 View CSV PDB
6.5 -0.9015 3.1062 View CSV PDB
7.0 -0.8922 3.067 View CSV PDB
7.5 -0.8651 3.0502 View CSV PDB
8.0 -0.8281 3.0442 View CSV PDB
8.5 -0.7841 3.0422 View CSV PDB
9.0 -0.7333 3.0416 View CSV PDB