Project name: ColH Peptidase

Status: done

submitted: 2021-09-08 18:46:48, status changed: 2021-09-08 19:01:49
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Chain sequence(s) A: YCPKTYTFDDGKVIIKAGARVEEEKVKRLYWASKEVNSQFFRVYGIDKPLEEGNPDDILTMVIYNSPEEYKLNSVLYGYDTNNGGMYIEPEGTFFTYEREAQESTYTLEELFRHEYTHYLQGRYAVPGQWGRTKLYDNDRLTWYEEGGAELFAGSTRTSGILPRKSIVSNIHNTTRNNRYKLSDTVHSKYGASFEFYNYACMFMDYMYNKDMGILNKLNDLAKNNDVDGYDNYIRDLSSNHALNDKYQDHMQERIDNYENLTVPFVADDYLVRHAYKNPNEIYSEISEVAKLKDAKSEVKKSQYFSTFTLRGSYTGGVSKGKLEDQKAMNKFIDDSLKKLDTYSWSGYKTLTAYFTNYKVDSSNKVTYDVVFHGYLPNEG
B: GPA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7127
Maximal score value
1.8231
Average score
-0.9406
Total score value
-360.2628

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
342 Y A 1.1090
343 C A -0.1556
344 P A -0.5265
345 K A -1.1630
346 T A -0.6750
347 Y A 0.0000
348 T A -0.9738
349 F A 0.0000
350 D A -1.9012
351 D A -2.8596
352 G A -1.8275
353 K A -1.3486
354 V A -0.4309
355 I A -0.1251
356 I A 0.0000
357 K A -0.7670
358 A A 0.0000
359 G A 0.0000
360 A A -1.3924
361 R A -2.6470
362 V A 0.0000
363 E A -3.4444
364 E A -2.9155
365 E A -2.7399
366 K A -2.2575
367 V A 0.0000
368 K A -1.3794
369 R A -1.2749
370 L A 0.0000
371 Y A 0.0000
372 W A 0.0000
373 A A 0.0000
374 S A 0.0000
375 K A 0.0000
376 E A 0.0000
377 V A 0.0000
378 N A -0.2406
379 S A 0.0000
380 Q A 0.0000
381 F A 0.0000
382 F A 0.0000
383 R A 0.0000
384 V A 0.0000
385 Y A 0.0000
386 G A -0.6174
387 I A -0.6211
388 D A -1.1226
389 K A -2.0064
390 P A -1.5833
391 L A -0.9521
392 E A -1.8746
393 E A -2.7663
394 G A -1.8210
395 N A -1.7785
396 P A -1.3468
397 D A 0.0000
398 D A -1.5267
399 I A -0.2347
400 L A 0.0000
401 T A -0.2586
402 M A 0.0000
403 V A 0.0000
404 I A 0.0000
405 Y A 0.0000
406 N A -1.2398
407 S A -1.8819
408 P A -1.9271
409 E A -2.3310
410 E A -1.2281
411 Y A 0.0000
412 K A -2.1277
413 L A 0.1975
414 N A 0.0291
415 S A 0.0000
416 V A 1.2288
417 L A 1.4065
418 Y A 1.8231
419 G A 0.4947
420 Y A 0.6232
421 D A -1.2576
422 T A -1.1256
423 N A -1.8876
424 N A 0.0000
425 G A 0.0000
426 G A 0.0000
427 M A 0.0000
428 Y A 0.1663
429 I A -0.0434
430 E A 0.0000
431 P A -1.1103
432 E A -1.8262
433 G A 0.0000
434 T A 0.0000
435 F A 0.0000
436 F A 0.0000
437 T A 0.0000
438 Y A 0.0000
439 E A -1.4431
440 R A 0.0000
441 E A -2.6122
442 A A -1.8219
443 Q A -2.3181
444 E A -2.3539
445 S A -1.3210
446 T A -0.6288
447 Y A 0.0000
448 T A -0.3949
449 L A 0.0000
450 E A 0.0000
451 E A 0.0000
452 L A 0.0000
453 F A 0.0000
454 R A 0.0000
455 H A 0.0000
456 E A 0.0000
457 Y A 0.0000
458 T A 0.0000
459 H A -0.0080
460 Y A 0.0000
461 L A 0.0000
462 Q A 0.0000
463 G A -0.2171
464 R A -1.0734
465 Y A 0.0000
466 A A 0.0000
467 V A 0.0000
468 P A -0.9727
469 G A -1.3051
470 Q A -1.3773
471 W A -0.6625
472 G A -2.1281
473 R A -2.8206
474 T A -2.4058
475 K A -3.3132
476 L A 0.0000
477 Y A -2.4407
478 D A -3.5151
479 N A -3.0684
480 D A -2.2901
481 R A -2.1591
482 L A 0.0000
483 T A 0.0000
484 W A 0.0000
485 Y A 0.0000
486 E A 0.0000
487 E A 0.0000
488 G A 0.0000
489 G A 0.0000
490 A A 0.0000
491 E A 0.0000
492 L A 0.0000
493 F A 0.0000
494 A A 0.0000
495 G A 0.0000
496 S A 0.0000
497 T A 0.2596
498 R A -0.3386
499 T A -1.2486
500 S A -0.8659
501 G A 0.0000
502 I A 0.0000
503 L A 0.2426
504 P A 0.0231
505 R A 0.0000
506 K A -1.3463
507 S A 0.0000
508 I A 0.0000
509 V A 0.0000
510 S A -1.1566
511 N A -1.4943
512 I A 0.0000
513 H A -2.0633
514 N A -1.9286
515 T A -1.8941
516 T A -2.1812
517 R A -3.4806
518 N A -2.9854
519 N A -2.7558
520 R A 0.0000
521 Y A -1.9605
522 K A -2.9416
523 L A 0.0000
524 S A -2.3085
525 D A -2.5439
526 T A 0.0000
527 V A 0.0000
528 H A -2.3988
529 S A 0.0000
530 K A -2.2137
531 Y A -0.5469
532 G A -0.7042
533 A A -0.5733
534 S A -0.6884
535 F A -0.6306
536 E A -1.6102
537 F A 0.0000
538 Y A 0.0000
539 N A 0.0000
540 Y A 0.0000
541 A A 0.0000
542 C A 0.0000
543 M A 0.0000
544 F A 0.0000
545 M A 0.0000
546 D A 0.0000
547 Y A 0.0000
548 M A 0.0000
549 Y A -0.5662
550 N A -1.3258
551 K A -2.1473
552 D A -1.3642
553 M A -1.1232
554 G A -0.7968
555 I A -0.7768
556 L A 0.0000
557 N A -1.2369
558 K A -1.8985
559 L A 0.0000
560 N A 0.0000
561 D A -2.9558
562 L A 0.0000
563 A A 0.0000
564 K A -2.0822
565 N A -2.5430
566 N A -2.6445
567 D A -2.7751
568 V A -2.3867
569 D A -2.7116
570 G A -2.3887
571 Y A 0.0000
572 D A -2.6140
573 N A -2.7857
574 Y A -2.0981
575 I A 0.0000
576 R A -3.4283
577 D A -3.3334
578 L A 0.0000
579 S A -2.3855
580 S A -1.9748
581 N A -2.4144
582 H A -2.4916
583 A A -1.7444
584 L A 0.0000
585 N A -2.6957
586 D A -3.6571
587 K A -3.4662
588 Y A 0.0000
589 Q A -3.2087
590 D A -3.7127
591 H A 0.0000
592 M A 0.0000
593 Q A -3.0286
594 E A -3.3304
595 R A -2.7091
596 I A 0.0000
597 D A -3.3720
598 N A -3.1325
599 Y A -2.6110
600 E A -3.0257
601 N A -2.6293
602 L A -1.3520
603 T A -0.3004
604 V A 0.6801
605 P A 0.0000
606 F A 1.7581
607 V A 0.0000
608 A A -0.5810
609 D A -1.6895
610 D A -1.5592
611 Y A 0.0000
612 L A -0.8898
613 V A -0.3537
614 R A -1.1910
615 H A -0.4457
616 A A 0.2726
617 Y A 0.3089
618 K A -0.6578
619 N A -1.8146
620 P A -1.6110
621 N A -2.3176
622 E A -2.4685
623 I A 0.0000
624 Y A -1.6489
625 S A -1.7006
626 E A -1.8568
627 I A 0.0000
628 S A -2.5608
629 E A -2.7995
630 V A 0.0000
631 A A 0.0000
632 K A -2.7086
633 L A 0.0000
634 K A -3.5520
635 D A -3.1210
636 A A -2.6568
637 K A -2.8462
638 S A -1.4544
639 E A -1.1488
640 V A 0.2087
641 K A -1.3876
642 K A -2.4762
643 S A 0.0000
644 Q A -1.3031
645 Y A -0.2285
646 F A -0.7765
647 S A 0.0000
648 T A 0.0000
649 F A 0.0000
650 T A 0.0000
651 L A 0.0000
652 R A -1.9216
653 G A 0.0000
654 S A -1.9537
655 Y A -1.2668
656 T A -0.9491
657 G A -0.4376
658 G A -0.3285
659 V A 0.3547
660 S A -1.4052
661 K A -2.3393
662 G A -1.7111
663 K A -2.1341
664 L A -1.6067
665 E A -2.8833
666 D A 0.0000
667 Q A -1.7938
668 K A -2.2868
669 A A -1.8411
670 M A 0.0000
671 N A -1.9391
672 K A -2.5160
673 F A -1.4650
674 I A 0.0000
675 D A -2.3227
676 D A -3.2720
677 S A 0.0000
678 L A 0.0000
679 K A -3.0789
680 K A -2.7363
681 L A 0.0000
682 D A -1.6326
683 T A -0.9810
684 Y A -0.5116
685 S A -0.1571
686 W A 0.0000
687 S A -0.3789
688 G A 0.0000
689 Y A 0.0000
690 K A -1.0472
691 T A 0.0000
692 L A 0.0000
693 T A 0.0000
694 A A 0.0000
695 Y A 0.0000
696 F A 0.0000
697 T A 0.0000
698 N A -1.7696
699 Y A -1.3699
700 K A -2.2151
701 V A -1.2208
702 D A -1.2118
703 S A -1.1492
704 S A -0.9444
705 N A -1.6970
706 K A -1.3744
707 V A 0.0000
708 T A -1.0456
709 Y A 0.0000
710 D A -1.5779
711 V A 0.0000
712 V A 0.0000
713 F A 0.0000
714 H A 0.0000
715 G A 0.0000
716 Y A 0.1437
717 L A 0.0000
718 P A 0.0000
719 N A -2.3066
720 E A -2.5973
721 G A -1.6830
2 G B -0.1001
3 P B 0.0000
4 A B -0.3499

 

Laboratory of Theory of Biopolymers 2015