Project name: 3233_exp_6mer

Status: done

Started: 2026-11-11 16:11:14
Settings
Chain sequence(s) GVGNASGDWHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGTTSNSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGLRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGIVTGENQNQTDRNAFYCLEYFPSQMLRTGNNFEMAYNFEKVPFHSMYAHSQSLDRLMNPLLDQYLWHLQSTTSGETLNQGNAATTFGKIRSGDFAFYRKNWLPGPCVKQQRFSKTASQNYKIPASGGNALLKYDTHYTLNNRWSNIAPGPPMATAGPSDGDFSNAQLIFPGPSVTGNTTTSANNLLFTSEEEIAATNPRDTDMFGQIADNNQNATTAPITGNVTAMGVLPGMVWQNRDIYYQGPIWAKIPHADGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFTAARVDSFITQYSTGQVAVQIEWEIEKERSKRWNPEVQFTSNYGNQSSMLWAPDTTGKYTEPRVIGSRYLTNHLGVGNASGDWHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGTTSNSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGLRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGIVTGENQNQTDRNAFYCLEYFPSQMLRTGNNFEMAYNFEKVPFHSMYAHSQSLDRLMNPLLDQYLWHLQSTTSGETLNQGNAATTFGKIRSGDFAFYRKNWLPGPCVKQQRFSKTASQNYKIPASGGNALLKYDTHYTLNNRWSNIAPGPPMATAGPSDGDFSNAQLIFPGPSVTGNTTTSANNLLFTSEEEIAATNPRDTDMFGQIADNNQNATTAPITGNVTAMGVLPGMVWQNRDIYYQGPIWAKIPHADGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFTAARVDSFITQYSTGQVAVQIEWEIEKERSKRWNPEVQFTSNYGNQSSMLWAPDTTGKYTEPRVIGSRYLTNHLGVGNASGDWHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGTTSNSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGLRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGIVTGENQNQTDRNAFYCLEYFPSQMLRTGNNFEMAYNFEKVPFHSMYAHSQSLDRLMNPLLDQYLWHLQSTTSGETLNQGNAATTFGKIRSGDFAFYRKNWLPGPCVKQQRFSKTASQNYKIPASGGNALLKYDTHYTLNNRWSNIAPGPPMATAGPSDGDFSNAQLIFPGPSVTGNTTTSANNLLFTSEEEIAATNPRDTDMFGQIADNNQNATTAPITGNVTAMGVLPGMVWQNRDIYYQGPIWAKIPHADGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFTAARVDSFITQYSTGQVAVQIEWEIEKERSKRWNPEVQFTSNYGNQSSMLWAPDTTGKYTEPRVIGSRYLTNHLGVGNASGDWHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGTTSNSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGLRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGIVTGENQNQTDRNAFYCLEYFPSQMLRTGNNFEMAYNFEKVPFHSMYAHSQSLDRLMNPLLDQYLWHLQSTTSGETLNQGNAATTFGKIRSGDFAFYRKNWLPGPCVKQQRFSKTASQNYKIPASGGNALLKYDTHYTLNNRWSNIAPGPPMATAGPSDGDFSNAQLIFPGPSVTGNTTTSANNLLFTSEEEIAATNPRDTDMFGQIADNNQNATTAPITGNVTAMGVLPGMVWQNRDIYYQGPIWAKIPHADGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFTAARVDSFITQYSTGQVAVQIEWEIEKERSKRWNPEVQFTSNYGNQSSMLWAPDTTGKYTEPRVIGSRYLTNHLGVGNASGDWHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGTTSNSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGLRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGIVTGENQNQTDRNAFYCLEYFPSQMLRTGNNFEMAYNFEKVPFHSMYAHSQSLDRLMNPLLDQYLWHLQSTTSGETLNQGNAATTFGKIRSGDFAFYRKNWLPGPCVKQQRFSKTASQNYKIPASGGNALLKYDTHYTLNNRWSNIAPGPPMATAGPSDGDFSNAQLIFPGPSVTGNTTTSANNLLFTSEEEIAATNPRDTDMFGQIADNNQNATTAPITGNVTAMGVLPGMVWQNRDIYYQGPIWAKIPHADGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFTAARVDSFITQYSTGQVAVQIEWEIEKERSKRWNPEVQFTSNYGNQSSMLWAPDTTGKYTEPRVIGSRYLTNHLGVGNASGDWHCDSTWSEGKVTTTSTRTWVLPTYNNHLYLRLGTTSNSNTYNGFSTPWGYFDFNRFHCHFSPRDWQRLINNNWGLRPKAMRVKIFNIQVKEVTTSNGETTVANNLTSTVQIFADSSYELPYVMDAGQEGSLPPFPNDVFMVPQYGYCGIVTGENQNQTDRNAFYCLEYFPSQMLRTGNNFEMAYNFEKVPFHSMYAHSQSLDRLMNPLLDQYLWHLQSTTSGETLNQGNAATTFGKIRSGDFAFYRKNWLPGPCVKQQRFSKTASQNYKIPASGGNALLKYDTHYTLNNRWSNIAPGPPMATAGPSDGDFSNAQLIFPGPSVTGNTTTSANNLLFTSEEEIAATNPRDTDMFGQIADNNQNATTAPITGNVTAMGVLPGMVWQNRDIYYQGPIWAKIPHADGHFHPSPLIGGFGLKHPPPQIFIKNTPVPANPATTFTAARVDSFITQYSTGQVAVQIEWEIEKERSKRWNPEVQFTSNYGNQSSMLWAPDTTGKYTEPRVIGSRYLTNHL input PDB
Selected Chain(s) A,L,G,B,M,a
Distance of aggregation 10 Å
FoldX usage No
pH calculations Yes
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 all 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.  (00:00:20)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:20)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c5a97d47f042f7/tmp/folded.pdb                 (00:00:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:15)
Show buried residues

Minimal score value
-2.9752
Maximal score value
1.8562
Average score
-0.4417
Total score value
-1378.1314

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
214 G A -0.7428
215 V A 0.0196
216 G A -0.7892
217 N A -1.4289
218 A A -1.1286
219 S A -1.0500
220 G A -1.2936
221 D A -1.6692
222 W A -0.6715
223 H A -1.2065
224 C A -0.9816
225 D A -1.7929
226 S A -0.9734
227 T A -0.5080
228 W A -0.6104
229 S A -1.2715
230 E A -2.4729
231 G A -2.0744
232 K A -2.0117
233 V A 0.0000
234 T A -0.8249
235 T A 0.0000
236 T A 0.0000
237 S A 0.0000
238 T A 0.0000
239 R A 0.0000
240 T A 0.4533
241 W A 0.0000
242 V A 1.1878
243 L A 0.0000
244 P A 0.2254
245 T A -0.2868
246 Y A -0.3882
247 N A -0.7955
248 N A -1.5767
249 H A -0.8579
250 L A -0.6826
251 Y A 0.0000
252 L A -0.1320
253 R A 0.0000
254 L A 0.1611
255 G A -0.1741
256 T A -0.5081
257 T A -1.1192
258 S A -1.3694
259 N A -2.0546
260 S A -1.3234
261 N A -1.0799
262 T A 0.0000
263 Y A -0.4884
264 N A 0.0000
265 G A 0.0000
266 F A 0.0000
267 S A 0.0000
268 T A 0.0000
269 P A 0.0000
270 W A 0.0000
271 G A 0.0000
272 Y A 0.0000
273 F A 0.0000
274 D A 0.0000
275 F A 0.0000
276 N A 0.0000
277 R A -0.3808
278 F A 0.0000
279 H A 0.0000
280 C A 0.0000
281 H A 0.0000
282 F A 0.0000
283 S A -0.8736
284 P A -0.9386
285 R A -1.7156
286 D A 0.0000
287 W A 0.0000
288 Q A -1.4955
289 R A -1.5822
290 L A 0.0000
291 I A 0.0000
292 N A -1.2427
293 N A -2.1062
294 N A 0.0000
295 W A -1.0363
296 G A 0.0000
297 L A 0.0000
298 R A -1.0188
299 P A 0.0000
300 K A -1.8515
301 A A -1.4455
302 M A 0.0000
303 R A -1.7563
304 V A 0.0000
305 K A -1.3198
306 I A 0.0000
307 F A 0.0000
308 N A -0.8726
309 I A 0.0000
310 Q A -0.6381
311 V A 0.0000
312 K A -0.3905
313 E A -0.0186
314 V A 0.5680
315 T A 0.0116
316 T A -0.7028
317 S A -1.5810
318 N A -2.3881
319 G A -2.0306
320 E A -2.4175
321 T A -1.0459
322 T A -0.0227
323 V A 0.9478
324 A A 0.0968
325 N A -0.9971
326 N A 0.0000
327 L A 0.2315
328 T A 0.0000
329 S A 0.0000
330 T A 0.0000
331 V A 0.0000
332 Q A 0.0000
333 I A 0.0000
334 F A 0.0000
335 A A -0.2216
336 D A 0.0000
337 S A -0.4450
338 S A -0.6876
339 Y A -0.3562
340 E A -0.6869
341 L A 0.0000
342 P A 0.0000
343 Y A 0.0000
344 V A 0.0000
345 M A 0.0000
346 D A 0.0000
347 A A -0.1236
348 G A 0.0000
349 Q A 0.0000
350 E A -1.0893
351 G A -0.4372
352 S A -0.3122
353 L A 0.0000
354 P A -0.0536
355 P A -0.2566
356 F A -0.0328
357 P A -0.4583
358 N A -1.1818
359 D A -0.4762
360 V A 1.3710
361 F A 0.0000
362 M A 1.5465
363 V A 0.0000
364 P A 0.0000
365 Q A 0.1015
366 Y A 0.0000
367 G A 0.0000
368 Y A 0.0000
369 C A 0.0000
370 G A -0.0553
371 I A 0.0000
372 V A 0.0000
373 T A -1.1346
374 G A -1.6438
375 E A -2.4609
376 N A -2.2977
377 Q A 0.0000
378 N A -1.3305
379 Q A 0.0000
380 T A -1.1143
381 D A -1.0161
382 R A -0.6648
383 N A 0.0000
384 A A 0.0000
385 F A 0.0000
386 Y A 0.0000
387 C A 0.0000
388 L A 0.0000
389 E A 0.0000
390 Y A 0.0000
391 F A 0.0000
392 P A -0.7559
393 S A 0.0000
394 Q A -1.0148
395 M A 0.0000
396 L A 0.0000
397 R A 0.0000
398 T A -0.4162
399 G A -0.7538
400 N A -0.8599
401 N A -1.2407
402 F A 0.0000
403 E A -1.6803
404 M A -0.8623
405 A A -0.9698
406 Y A -0.9285
407 N A -2.0355
408 F A 0.0000
409 E A -2.1618
410 K A -2.2718
411 V A 0.0000
412 P A -0.5511
413 F A -0.1895
414 H A 0.0000
415 S A 0.0000
416 M A 0.0000
417 Y A 0.0000
418 A A 0.0000
419 H A 0.0000
420 S A 0.0000
421 Q A 0.0000
422 S A 0.0000
423 L A 0.0000
424 D A 0.0000
425 R A 0.0000
426 L A 0.1995
427 M A 0.0000
428 N A 0.0000
429 P A 0.0000
430 L A 0.3328
431 L A -0.2624
432 D A -1.0155
433 Q A 0.0000
434 Y A 0.0000
435 L A 0.0000
436 W A 0.0000
437 H A 0.0000
438 L A 0.0000
439 Q A -0.4549
440 S A 0.0000
441 T A 0.0000
442 T A 0.0000
443 S A -1.6631
444 G A -2.1561
445 E A -2.6877
446 T A -1.9756
447 L A -1.5145
448 N A -2.2193
449 Q A -2.5988
450 G A -2.2113
451 N A -1.8165
452 A A -1.1197
453 A A -0.6730
454 T A 0.0000
455 T A -0.2146
456 F A 0.0000
457 G A 0.0000
458 K A -1.0699
459 I A 0.0000
460 R A -1.7491
461 S A -1.0190
462 G A -0.9943
463 D A -1.4756
464 F A 0.0000
465 A A 0.0000
466 F A -0.3090
467 Y A 0.0000
468 R A 0.0000
469 K A 0.0000
470 N A 0.0000
471 W A 0.0000
472 L A 0.0000
473 P A 0.0000
474 G A 0.0000
475 P A 0.0000
476 C A 0.0000
477 V A 0.0000
478 K A 0.0000
479 Q A 0.0000
480 Q A 0.0000
481 R A -1.0409
482 F A 0.0000
483 S A -1.1047
484 K A -1.2443
485 T A -0.8969
486 A A -0.7423
487 S A -1.0415
488 Q A -1.5034
489 N A 0.0000
490 Y A -0.9603
491 K A -1.7482
492 I A 0.0000
493 P A 0.0000
494 A A -0.8848
495 S A -1.2497
496 G A -1.4797
497 G A -1.1727
498 N A -1.1385
499 A A -0.9717
500 L A 0.0000
501 L A 0.0000
502 K A -0.3338
503 Y A 0.0983
504 D A 0.0000
505 T A 0.0000
506 H A 0.0000
507 Y A 0.0000
508 T A 0.0000
509 L A 0.0000
510 N A -1.3126
511 N A -2.0471
512 R A 0.0000
513 W A -0.3871
514 S A 0.0000
515 N A 0.0000
516 I A 0.0000
517 A A 0.0000
518 P A 0.0000
519 G A 0.0000
520 P A 0.0000
521 P A 0.0000
522 M A 0.0000
523 A A 0.0000
524 T A 0.0000
525 A A 0.0000
526 G A -0.8069
527 P A -0.7016
528 S A -0.9580
529 D A -1.2321
530 G A -1.2633
531 D A -1.1960
532 F A 0.0000
533 S A 0.0000
534 N A 0.0000
535 A A 0.0000
536 Q A 0.0000
537 L A 0.0000
538 I A 0.0000
539 F A 0.0000
540 P A -0.5685
541 G A -0.7694
542 P A -0.6021
543 S A -0.5448
544 V A -0.5157
545 T A -0.4728
546 G A -0.8537
547 N A -1.2896
548 T A -0.7388
549 T A -0.6259
550 T A -0.4052
551 S A -0.7828
552 A A 0.0000
553 N A -1.7029
554 N A -1.2581
555 L A 0.0000
556 L A -0.5433
557 F A 0.0000
558 T A 0.0000
559 S A 0.0000
560 E A 0.0000
561 E A -1.0944
562 E A -0.6451
563 I A 0.0000
564 A A -0.6724
565 A A 0.0000
566 T A 0.0000
567 N A 0.0000
568 P A 0.0000
569 R A -0.9251
570 D A 0.0000
571 T A 0.0000
572 D A -1.0433
573 M A -0.7753
574 F A 0.0000
575 G A 0.0000
576 Q A -0.6072
577 I A 0.0000
578 A A 0.0000
579 D A -1.4284
580 N A -0.8215
581 N A -0.9847
582 Q A 0.0000
583 N A -1.1661
584 A A -0.8914
585 T A -0.4498
586 T A -0.1597
587 A A 0.0634
588 P A 0.0000
589 I A 1.2573
590 T A 0.0313
591 G A -0.7778
592 N A -1.4877
593 V A 0.0000
594 T A -0.7198
595 A A -0.2797
596 M A 0.0000
597 G A 0.0000
598 V A 0.0000
599 L A 0.0000
600 P A 0.0000
601 G A 0.0000
602 M A 0.0000
603 V A 0.0000
604 W A 0.0000
605 Q A 0.0000
606 N A -0.3200
607 R A 0.0000
608 D A 0.0000
609 I A 0.0000
610 Y A 0.0000
611 Y A 0.0000
612 Q A 0.0000
613 G A 0.0000
614 P A 0.0000
615 I A 0.0000
616 W A 0.0000
617 A A 0.0000
618 K A -0.7078
619 I A 0.0000
620 P A 0.0000
621 H A -0.8108
622 A A 0.0000
623 D A -0.6094
624 G A 0.0000
625 H A -0.4782
626 F A -0.1197
627 H A -0.3263
628 P A -0.3692
629 S A -0.2631
630 P A 0.0000
631 L A 0.0000
632 I A 0.0000
633 G A 0.0000
634 G A -0.1724
635 F A 0.0000
636 G A -0.5771
637 L A 0.0000
638 K A -1.4578
639 H A -1.7076
640 P A 0.0000
641 P A 0.0000
642 P A 0.0000
643 Q A 0.0000
644 I A 0.0000
645 F A 0.0000
646 I A 0.0000
647 K A 0.0000
648 N A 0.0000
649 T A 0.0000
650 P A 0.0000
651 V A 0.0000
652 P A 0.0000
653 A A -0.4987
654 N A -0.8977
655 P A -0.5952
656 A A -0.1298
657 T A -0.3446
658 T A 0.0722
659 F A 0.3049
660 T A 0.0185
661 A A -0.1228
662 A A -0.4719
663 R A -1.0572
664 V A -1.0251
665 D A -2.0393
666 S A -1.1916
667 F A -0.4628
668 I A 0.2066
669 T A 0.1423
670 Q A 0.0000
671 Y A 0.3840
672 S A 0.0000
673 T A 0.3079
674 G A 0.0000
675 Q A -0.1479
676 V A 0.0000
677 A A 0.0000
678 V A 0.0000
679 Q A -1.2049
680 I A 0.0000
681 E A -1.3083
682 W A 0.0000
683 E A -1.5594
684 I A 0.0000
685 E A -2.5477
686 K A -2.8592
687 E A -2.4713
688 R A -2.7745
689 S A -1.2803
690 K A -0.3224
691 R A 0.0000
692 W A 1.1957
693 N A -0.0731
694 P A -0.5722
695 E A -0.8517
696 V A -0.7422
697 Q A -0.9104
698 F A -0.5606
699 T A -0.7592
700 S A -0.9267
701 N A -1.4632
702 Y A -0.9696
703 G A -1.5013
704 N A -2.0253
705 Q A -1.6111
706 S A -0.9355
707 S A -0.3600
708 M A 0.3868
709 L A 0.2253
710 W A 0.1108
711 A A -0.0560
712 P A -0.9139
713 D A -1.2499
714 T A -0.9598
715 T A -1.0878
716 G A -1.6336
717 K A -2.1405
718 Y A -1.0082
719 T A -0.7342
720 E A -0.5448
721 P A 0.0000
722 R A -1.3405
723 V A -0.4931
724 I A 0.0000
725 G A -0.1000
726 S A 0.0000
727 R A 0.0000
728 Y A -0.1402
729 L A 0.0000
730 T A 0.0000
731 N A 0.0000
732 H A 0.0000
733 L A 0.0000
214 G L -0.6246
215 V L 0.2078
216 G L 0.0000
217 N L -0.7024
218 A L -0.7764
219 S L -0.7939
220 G L -1.0772
221 D L -1.4953
222 W L 0.0000
223 H L -1.0292
224 C L 0.0000
225 D L -0.6971
226 S L -0.3591
227 T L -0.4044
228 W L -0.6398
229 S L -1.5456
230 E L -2.9752
231 G L -2.2607
232 K L -2.0165
233 V L 0.0000
234 T L -0.6093
235 T L 0.0000
236 T L 0.0000
237 S L 0.0000
238 T L 0.0000
239 R L 0.0000
240 T L 0.0000
241 W L 0.0000
242 V L 0.0000
243 L L 0.0000
244 P L 0.0000
245 T L -0.4352
246 Y L 0.0000
247 N L -0.5867
248 N L -1.5043
249 H L -0.6214
250 L L -0.0347
251 Y L 0.3132
252 L L 0.1514
253 R L -1.1520
254 L L -0.4036
255 G L -0.7247
256 T L -0.6558
257 T L -1.2880
258 S L -1.3750
259 N L -2.0561
260 S L -1.3244
261 N L -1.0810
262 T L 0.0000
263 Y L -0.6370
264 N L 0.0000
265 G L 0.0000
266 F L -0.0025
267 S L 0.0000
268 T L 0.0000
269 P L 0.0000
270 W L 0.0000
271 G L 0.0000
272 Y L 0.0000
273 F L 0.0000
274 D L 0.0000
275 F L 0.0000
276 N L 0.0000
277 R L -0.2895
278 F L 0.0000
279 H L 0.0000
280 C L 0.0000
281 H L 0.0000
282 F L 0.0000
283 S L 0.0000
284 P L 0.0000
285 R L 0.0000
286 D L 0.0000
287 W L 0.0000
288 Q L 0.0000
289 R L -0.2527
290 L L 0.0000
291 I L 0.0000
292 N L 0.0000
293 N L -0.8385
294 N L 0.0000
295 W L -0.6110
296 G L 0.0000
297 L L 0.0000
298 R L -1.0219
299 P L 0.0000
300 K L -1.8566
301 A L -1.4477
302 M L 0.0000
303 R L -1.7573
304 V L 0.0000
305 K L -1.2948
306 I L 0.0000
307 F L 0.0000
308 N L 0.0000
309 I L 0.0000
310 Q L 0.0000
311 V L 0.0000
312 K L 0.0000
313 E L -0.6357
314 V L 0.0000
315 T L -0.5107
316 T L -1.1272
317 S L -1.4538
318 N L -2.1416
319 G L -1.9560
320 E L -2.5500
321 T L -1.4280
322 T L -0.8309
323 V L -0.3717
324 A L -0.3121
325 N L -0.3526
326 N L -0.3022
327 L L 0.2704
328 T L -0.1045
329 S L 0.0000
330 T L -0.2834
331 V L 0.0000
332 Q L 0.0000
333 I L 0.0000
334 F L 0.0000
335 A L -0.2804
336 D L 0.0000
337 S L -0.4452
338 S L -0.7006
339 Y L -0.3698
340 E L -0.7207
341 L L 0.0000
342 P L 0.0000
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599 L M 0.0000
600 P M 0.0000
601 G M 0.0000
602 M M 0.0000
603 V M 0.0000
604 W M 0.0000
605 Q M 0.0000
606 N M -0.3200
607 R M 0.0000
608 D M 0.0000
609 I M 0.0000
610 Y M 0.0000
611 Y M 0.0000
612 Q M 0.0000
613 G M 0.0000
614 P M 0.0000
615 I M 0.0000
616 W M 0.0000
617 A M 0.0000
618 K M -0.7066
619 I M 0.0000
620 P M 0.0000
621 H M -0.8104
622 A M 0.0000
623 D M -0.6097
624 G M 0.0000
625 H M -0.4793
626 F M -0.1195
627 H M -0.3261
628 P M -0.3686
629 S M -0.2629
630 P M 0.0000
631 L M 0.0000
632 I M 0.0000
633 G M 0.0000
634 G M -0.1723
635 F M 0.0000
636 G M -0.5761
637 L M 0.0000
638 K M -1.4542
639 H M -1.7060
640 P M 0.0000
641 P M 0.0000
642 P M 0.0000
643 Q M 0.0000
644 I M 0.0000
645 F M 0.0000
646 I M 0.0000
647 K M 0.0000
648 N M 0.0000
649 T M 0.0000
650 P M 0.0000
651 V M 0.0000
652 P M 0.0000
653 A M -0.5006
654 N M -0.9022
655 P M -0.5973
656 A M -0.1305
657 T M -0.3453
658 T M 0.0724
659 F M 0.3062
660 T M 0.0192
661 A M -0.1225
662 A M -0.4718
663 R M -1.0574
664 V M -1.0250
665 D M -2.0394
666 S M -1.1926
667 F M -0.4622
668 I M 0.2064
669 T M 0.1414
670 Q M 0.0000
671 Y M 0.3829
672 S M 0.0000
673 T M 0.3077
674 G M 0.0000
675 Q M -0.1481
676 V M 0.0000
677 A M 0.0000
678 V M 0.0000
679 Q M -1.2032
680 I M 0.0000
681 E M -1.3085
682 W M 0.0000
683 E M -1.5581
684 I M 0.0000
685 E M -2.5423
686 K M -2.8492
687 E M -2.4657
688 R M -2.7714
689 S M -1.2787
690 K M -0.3218
691 R M 0.0000
692 W M 1.1959
693 N M -0.0726
694 P M -0.5711
695 E M -0.8494
696 V M -0.7409
697 Q M -0.9092
698 F M -0.5606
699 T M -0.7591
700 S M -0.9277
701 N M -1.4642
702 Y M -0.9709
703 G M -1.5018
704 N M -2.0256
705 Q M -1.6115
706 S M -0.9358
707 S M -0.3607
708 M M 0.3868
709 L M 0.2266
710 W M 0.1122
711 A M -0.0552
712 P M -0.9133
713 D M -1.2497
714 T M -0.9598
715 T M -1.0876
716 G M -1.6332
717 K M -2.1399
718 Y M -1.0073
719 T M -0.7331
720 E M -0.5431
721 P M 0.0000
722 R M -1.3401
723 V M -0.4926
724 I M 0.0000
725 G M -0.0995
726 S M 0.0000
727 R M 0.0000
728 Y M -0.1389
729 L M 0.0000
730 T M 0.0000
731 N M 0.0000
732 H M 0.0000
733 L M 0.0000
214 G a -0.4585
215 V a 0.8022
216 G a -0.3838
217 N a -1.2373
218 A a -1.0528
219 S a -1.0665
220 G a -1.3439
221 D a -1.6689
222 W a -0.6701
223 H a -1.2094
224 C a -0.9844
225 D a -1.7945
226 S a -0.9744
227 T a -0.5094
228 W a -0.6128
229 S a -1.2723
230 E a -2.4720
231 G a -2.0727
232 K a -2.0134
233 V a 0.0000
234 T a -0.8248
235 T a 0.0000
236 T a 0.0000
237 S a 0.0000
238 T a 0.0000
239 R a 0.0000
240 T a 0.4970
241 W a 0.0000
242 V a 1.2351
243 L a 0.0000
244 P a 0.2254
245 T a -0.2856
246 Y a -0.3267
247 N a -0.5911
248 N a -1.4931
249 H a -0.6049
250 L a -0.0327
251 Y a 0.3157
252 L a 0.1316
253 R a -1.1544
254 L a -0.4054
255 G a -0.7272
256 T a -0.6549
257 T a -1.2866
258 S a -1.3738
259 N a -2.0557
260 S a -1.3245
261 N a -1.0799
262 T a 0.0000
263 Y a -0.6365
264 N a 0.0000
265 G a 0.0000
266 F a -0.0047
267 S a 0.0000
268 T a 0.0000
269 P a 0.0000
270 W a 0.0000
271 G a 0.0000
272 Y a 0.0000
273 F a 0.0000
274 D a 0.0000
275 F a 0.0000
276 N a 0.0000
277 R a -0.3808
278 F a 0.0000
279 H a 0.0000
280 C a 0.0000
281 H a 0.0000
282 F a 0.0000
283 S a -0.8692
284 P a -0.9321
285 R a -1.7020
286 D a 0.0000
287 W a 0.0000
288 Q a -1.4894
289 R a -1.5773
290 L a 0.0000
291 I a 0.0000
292 N a -1.2395
293 N a -2.1008
294 N a 0.0000
295 W a -1.0352
296 G a 0.0000
297 L a 0.0000
298 R a -1.0203
299 P a 0.0000
300 K a -1.8522
301 A a -1.4462
302 M a 0.0000
303 R a -1.7600
304 V a 0.0000
305 K a -1.3174
306 I a 0.0000
307 F a 0.0000
308 N a -1.0444
309 I a 0.0000
310 Q a -0.7106
311 V a 0.0000
312 K a -0.5071
313 E a -0.3128
314 V a 0.3933
315 T a -0.0997
316 T a -0.7828
317 S a -1.3529
318 N a -2.1978
319 G a -2.0378
320 E a -2.4316
321 T a -1.0660
322 T a -0.1079
323 V a 0.7803
324 A a 0.0155
325 N a -0.9229
326 N a -0.3782
327 L a 0.7911
328 T a 0.2395
329 S a 0.0000
330 T a -0.2389
331 V a 0.0000
332 Q a 0.0000
333 I a 0.0000
334 F a 0.0000
335 A a -0.2792
336 D a 0.0000
337 S a -0.4446
338 S a -0.6996
339 Y a -0.3681
340 E a -0.7187
341 L a 0.0000
342 P a 0.0000
343 Y a 0.0000
344 V a 0.0000
345 M a 0.0000
346 D a 0.0000
347 A a -0.1238
348 G a 0.0000
349 Q a 0.0000
350 E a -1.0893
351 G a -0.4066
352 S a -0.2867
353 L a 0.0000
354 P a -0.0125
355 P a -0.2573
356 F a -0.0341
357 P a -0.4598
358 N a -1.1636
359 D a -0.4334
360 V a 1.4604
361 F a 1.3151
362 M a 1.6379
363 V a 0.0000
364 P a 0.0000
365 Q a 0.1026
366 Y a 0.0000
367 G a 0.0000
368 Y a 0.0000
369 C a 0.0000
370 G a -0.1834
371 I a 0.0000
372 V a 0.0000
373 T a -1.3359
374 G a -1.7785
375 E a -2.5741
376 N a -2.6151
377 Q a 0.0000
378 N a -2.1138
379 Q a -2.0044
380 T a -1.6470
381 D a -2.2064
382 R a -1.4082
383 N a -1.2321
384 A a -0.3069
385 F a 0.3864
386 Y a 0.0000
387 C a 0.4501
388 L a 0.0000
389 E a -0.6769
390 Y a 0.7763
391 F a 0.0000
392 P a -0.2638
393 S a -0.3079
394 Q a -0.3680
395 M a 0.2272
396 L a 0.0000
397 R a -1.1347
398 T a -0.7742
399 G a -0.9377
400 N a -1.3522
401 N a -1.5137
402 F a 0.0000
403 E a -1.6743
404 M a -0.8607
405 A a -0.9707
406 Y a -0.9300
407 N a -2.0372
408 F a 0.0000
409 E a -2.1667
410 K a -2.2747
411 V a 0.0000
412 P a -0.5519
413 F a -0.1896
414 H a 0.0000
415 S a 0.0000
416 M a 0.0000
417 Y a 0.0000
418 A a 0.0000
419 H a 0.0000
420 S a 0.0000
421 Q a 0.0000
422 S a 0.0000
423 L a 0.0000
424 D a 0.0000
425 R a 0.0000
426 L a 0.1995
427 M a 0.0000
428 N a 0.0000
429 P a 0.0000
430 L a 0.3006
431 L a 0.0000
432 D a -0.9194
433 Q a 0.0000
434 Y a 0.0000
435 L a 0.0000
436 W a 0.0000
437 H a 0.0000
438 L a 0.0000
439 Q a -0.4547
440 S a 0.0000
441 T a 0.0000
442 T a 0.0000
443 S a -1.6641
444 G a -2.1563
445 E a -2.6875
446 T a -1.9748
447 L a -1.5129
448 N a -2.2187
449 Q a -2.5987
450 G a -2.2121
451 N a -1.8173
452 A a -1.1210
453 A a -0.6739
454 T a 0.0000
455 T a -0.2148
456 F a 0.0000
457 G a 0.0000
458 K a -1.0665
459 I a 0.0000
460 R a -1.7730
461 S a -1.0703
462 G a -1.0145
463 D a -1.4714
464 F a 0.0000
465 A a 0.0000
466 F a -0.3059
467 Y a 0.0000
468 R a 0.0000
469 K a 0.0000
470 N a 0.0000
471 W a 0.0000
472 L a 0.0000
473 P a 0.0000
474 G a 0.0000
475 P a 0.0000
476 C a 0.0000
477 V a 0.0000
478 K a 0.0000
479 Q a 0.0000
480 Q a 0.0000
481 R a -1.0408
482 F a 0.0000
483 S a -1.1036
484 K a -1.2434
485 T a -0.8961
486 A a -0.7425
487 S a -1.0415
488 Q a -1.5029
489 N a 0.0000
490 Y a -0.9608
491 K a -1.7509
492 I a 0.0000
493 P a 0.0000
494 A a -0.8843
495 S a -1.2499
496 G a -1.4805
497 G a -1.1738
498 N a -1.1408
499 A a -0.9727
500 L a 0.0000
501 L a 0.0000
502 K a -0.3366
503 Y a 0.0971
504 D a 0.0000
505 T a 0.0000
506 H a 0.0000
507 Y a 0.0000
508 T a 0.0000
509 L a 0.0000
510 N a -1.3123
511 N a -2.0481
512 R a 0.0000
513 W a -0.3876
514 S a 0.0000
515 N a 0.0000
516 I a 0.0000
517 A a 0.0000
518 P a 0.0000
519 G a 0.0000
520 P a 0.0000
521 P a 0.0000
522 M a 0.0000
523 A a 0.0000
524 T a 0.0000
525 A a 0.0000
526 G a -0.8062
527 P a -0.7004
528 S a -0.9571
529 D a -1.2307
530 G a -1.2609
531 D a -1.1948
532 F a 0.0000
533 S a 0.0000
534 N a 0.0000
535 A a 0.0000
536 Q a 0.0000
537 L a 0.0000
538 I a 0.0000
539 F a 0.0000
540 P a -0.5685
541 G a -0.7705
542 P a -0.6037
543 S a -0.5459
544 V a -0.5174
545 T a -0.4721
546 G a -0.8503
547 N a -1.2879
548 T a -0.7375
549 T a -0.6254
550 T a -0.4049
551 S a -0.7824
552 A a 0.0000
553 N a -1.7027
554 N a -1.2589
555 L a 0.0000
556 L a -0.5433
557 F a 0.0000
558 T a 0.0000
559 S a 0.0000
560 E a 0.0000
561 E a -1.0938
562 E a -0.6449
563 I a 0.0000
564 A a -0.6715
565 A a 0.0000
566 T a 0.0000
567 N a 0.0000
568 P a 0.0000
569 R a -0.9218
570 D a 0.0000
571 T a 0.0000
572 D a -1.0404
573 M a -0.7741
574 F a 0.0000
575 G a 0.0000
576 Q a -0.6073
577 I a 0.0000
578 A a 0.0000
579 D a -1.4291
580 N a -0.8238
581 N a -0.9867
582 Q a 0.0000
583 N a -1.1712
584 A a -0.8948
585 T a -0.4516
586 T a -0.1610
587 A a 0.0626
588 P a 0.0000
589 I a 1.2567
590 T a 0.0309
591 G a -0.7781
592 N a -1.4869
593 V a 0.0000
594 T a -0.7185
595 A a -0.2790
596 M a 0.0000
597 G a 0.0000
598 V a 0.0000
599 L a 0.0000
600 P a 0.0000
601 G a 0.0000
602 M a 0.0000
603 V a 0.0000
604 W a 0.0000
605 Q a 0.0000
606 N a -0.3199
607 R a 0.0000
608 D a 0.0000
609 I a 0.0000
610 Y a 0.0000
611 Y a 0.0000
612 Q a 0.0000
613 G a 0.0000
614 P a 0.0000
615 I a 0.0000
616 W a 0.0000
617 A a 0.0000
618 K a -0.7067
619 I a 0.0000
620 P a 0.0000
621 H a -0.8104
622 A a 0.0000
623 D a -0.6099
624 G a 0.0000
625 H a -0.4792
626 F a -0.1191
627 H a -0.3250
628 P a -0.3682
629 S a -0.2628
630 P a 0.0000
631 L a 0.0000
632 I a 0.0000
633 G a 0.0000
634 G a -0.1728
635 F a 0.0000
636 G a -0.5767
637 L a 0.0000
638 K a -1.4547
639 H a -1.7065
640 P a 0.0000
641 P a 0.0000
642 P a 0.0000
643 Q a 0.0000
644 I a 0.0000
645 F a 0.0000
646 I a 0.0000
647 K a 0.0000
648 N a 0.0000
649 T a 0.2029
650 P a 0.0173
651 V a 0.3196
652 P a -0.2085
653 A a -0.5148
654 N a -1.2899
655 P a -0.6786
656 A a 0.1332
657 T a 0.1680
658 T a 0.8077
659 F a 1.8562
660 T a 0.7646
661 A a 0.2150
662 A a -0.5160
663 R a -1.6516
664 V a -0.5257
665 D a -1.7916
666 S a -1.0039
667 F a -0.0587
668 I a 0.5472
669 T a 0.2809
670 Q a 0.0000
671 Y a 0.2797
672 S a 0.0000
673 T a 0.3263
674 G a 0.0000
675 Q a -0.1478
676 V a 0.0000
677 A a 0.0000
678 V a 0.0000
679 Q a -1.2050
680 I a 0.0000
681 E a -1.3072
682 W a 0.0000
683 E a -1.5581
684 I a 0.0000
685 E a -2.5456
686 K a -2.8552
687 E a -2.4712
688 R a -2.7741
689 S a -1.2803
690 K a -0.3224
691 R a 0.0000
692 W a 1.1953
693 N a -0.0741
694 P a -0.5718
695 E a -0.8496
696 V a -0.7408
697 Q a -0.9087
698 F a -0.5594
699 T a -0.7580
700 S a -0.9278
701 N a -1.4641
702 Y a -0.9713
703 G a -1.5020
704 N a -2.0257
705 Q a -1.6117
706 S a -0.9361
707 S a -0.3615
708 M a 0.3855
709 L a 0.2239
710 W a 0.1108
711 A a -0.0573
712 P a -0.9158
713 D a -1.2535
714 T a -0.9614
715 T a -1.0888
716 G a -1.6348
717 K a -2.1415
718 Y a -1.0097
719 T a -0.7352
720 E a -0.5452
721 P a 0.0000
722 R a -1.3407
723 V a -0.4929
724 I a 0.0000
725 G a -0.0991
726 S a 0.0000
727 R a 0.0000
728 Y a -0.1385
729 L a 0.0000
730 T a 0.0000
731 N a 0.0000
732 H a 0.0000
733 L a 0.0000
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.

pH
Average A3D Score
Max A3D Score
4.0 -0.2125 4.9668 View CSV PDB
4.5 -0.2375 4.9668 View CSV PDB
5.0 -0.2687 4.9668 View CSV PDB
5.5 -0.301 4.9668 View CSV PDB
6.0 -0.3288 4.9668 View CSV PDB
6.5 -0.3478 4.9668 View CSV PDB
7.0 -0.3576 4.9668 View CSV PDB
7.5 -0.3616 4.9668 View CSV PDB
8.0 -0.3625 4.9668 View CSV PDB
8.5 -0.361 4.9668 View CSV PDB
9.0 -0.3563 4.9668 View CSV PDB