Project name: 5igo_modified_chains-AU.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:36:09, status changed: 2018-04-20 14:37:10
Settings
Chain sequence(s) A: SRLRVIAEIRHGDIFHSANIVSSIEFDRDDELFATAGVSRCIKVFDFSSVVNEPADMQCPIVEMSTRSKLSCLSWNKHEKNHIASSDYEGIVTVWDVTTRQSLMEYEEHEKRAWSVDFSRTEPSMLVSGSDDCKVKVWCTRQEASVINIDMKANICCCVKYNPGSSNYIAVGSADHHIHYYDLRNISQPLHVFSGHKKAVSYVKFLSNNELASASTDSTLRLWDVKDNLPVRTFRGHTNEKNFVGLTVNSEYLACGSETNEVYVYHKEITRPVTSHRFGSPDMDDAEEEAGSYFISAVCWKSDSPTMLTANSQGTIKVLVLA
U: SDQIVPEY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.5754
Maximal score value
1.9157
Average score
-0.7859
Total score value
-258.5692

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
354 S A -0.9532
355 R A -2.2371
356 L A 0.0000
357 R A -1.7609
358 V A -0.2958
359 I A 0.3356
360 A A 0.0000
361 E A -1.5447
362 I A 0.0000
363 R A -2.1043
364 H A -1.6207
365 G A -1.6387
366 D A -2.2107
367 I A 0.0000
368 F A 0.0543
369 H A -1.0246
370 S A -0.8893
371 A A -0.6182
372 N A -0.6914
373 I A -0.0304
374 V A 0.0000
375 S A 0.0000
376 S A 0.0000
377 I A 0.0000
378 E A -0.4804
379 F A 0.0000
380 D A 0.0000
381 R A -3.3153
382 D A -3.1342
383 D A 0.0000
384 E A -2.3788
385 L A -1.1173
386 F A 0.0000
387 A A 0.0000
388 T A 0.0000
389 A A 0.0000
390 G A 0.0000
391 V A 0.0000
392 S A -1.2884
393 R A -2.2954
394 C A -1.4707
395 I A 0.0000
396 K A -0.3101
397 V A 0.0000
398 F A 0.0000
399 D A -0.0515
400 F A -0.5734
401 S A -0.9161
402 S A -0.8173
403 V A 0.0000
404 V A -0.6349
405 N A -1.6993
406 E A -2.1054
407 P A -1.4912
408 A A -1.4717
409 D A -1.9796
410 M A -0.4954
411 Q A -0.5005
412 C A 0.6074
413 P A 1.0361
414 I A 1.9157
415 V A 0.3594
416 E A -0.8261
417 M A 0.0000
418 S A -1.5582
419 T A 0.0000
420 R A -2.5816
421 S A 0.0000
422 K A -1.8958
423 L A 0.0000
424 S A 0.0000
425 C A 0.0092
426 L A 0.0000
427 S A 0.0000
428 W A 0.0000
429 N A 0.0000
430 K A -2.8590
431 H A -2.8289
432 E A -2.5991
433 K A -2.5806
434 N A -1.6564
435 H A -1.3225
436 I A 0.0000
437 A A 0.0000
438 S A 0.0000
439 S A 0.0000
440 D A 0.0000
441 Y A -1.7933
442 E A -3.2221
443 G A 0.0000
444 I A 0.0000
445 V A 0.0000
446 T A 0.0000
447 V A 0.0000
448 W A -0.6914
449 D A -1.1373
450 V A 0.0000
451 T A -0.6133
452 T A -1.1008
453 R A -2.1195
454 Q A -1.7314
455 S A -0.9066
456 L A 0.0271
457 M A -1.2549
458 E A -2.3920
459 Y A 0.0000
460 E A -3.4406
461 E A -2.6539
462 H A 0.0000
463 E A -3.5176
464 K A -3.1723
465 R A -2.2623
466 A A 0.0000
467 W A 0.0000
468 S A 0.0000
469 V A 0.0000
470 D A 0.0000
471 F A 0.0000
472 S A 0.0000
473 R A -2.7054
474 T A -1.7959
475 E A -1.9162
476 P A -1.7867
477 S A -1.4635
478 M A -0.6705
479 L A 0.0000
480 V A 0.0000
481 S A 0.0000
482 G A 0.0000
483 S A 0.0000
484 D A 0.0000
485 D A -1.8012
486 C A -1.5400
487 K A -1.9590
488 V A 0.0000
489 K A 0.0000
490 V A 0.0000
491 W A 0.0000
492 C A 0.0000
493 T A -1.6873
494 R A -2.7724
495 Q A -2.8352
496 E A -3.1301
497 A A -1.5535
498 S A -0.6269
499 V A 0.4143
500 I A 0.4239
501 N A -0.5560
502 I A 0.0000
503 D A -2.3377
504 M A -1.9375
505 K A -2.1443
506 A A 0.0000
507 N A -0.9106
508 I A 0.0000
509 C A 0.0000
510 C A 0.0000
511 V A 0.0000
512 K A -0.3155
513 Y A 0.0000
514 N A 0.0000
515 P A -1.1784
516 G A -1.1666
517 S A -0.9908
518 S A -1.1811
519 N A -1.2349
520 Y A -0.3313
521 I A 0.0000
522 A A 0.0000
523 V A 0.0000
524 G A 0.0000
525 S A 0.0000
526 A A 0.0000
527 D A 0.0000
528 H A -1.1212
529 H A -0.5913
530 I A 0.0000
531 H A 0.0000
532 Y A 0.0000
533 Y A 0.0000
534 D A -1.0785
535 L A 0.0000
536 R A -2.4396
537 N A -2.1808
538 I A -1.1282
539 S A -1.2436
540 Q A -1.0772
541 P A -0.1090
542 L A 0.4089
543 H A -0.0105
544 V A 0.8319
545 F A 0.0000
546 S A -0.4961
547 G A -1.1728
548 H A 0.0000
549 K A -2.1600
550 K A -1.9572
551 A A 0.0000
552 V A 0.0000
553 S A 0.0000
554 Y A 0.0240
555 V A 0.0000
556 K A -0.4314
557 F A -0.5787
558 L A 0.0000
559 S A -1.0764
560 N A -1.6446
561 N A -2.1092
562 E A -1.2230
563 L A 0.0000
564 A A 0.0000
565 S A 0.0000
566 A A 0.0000
567 S A 0.0000
568 T A 0.0000
569 D A -1.8011
570 S A -1.5960
571 T A 0.0000
572 L A 0.0000
573 R A -0.6899
574 L A 0.0000
575 W A 0.0000
576 D A -1.6840
577 V A 0.0000
578 K A -3.2141
579 D A -3.1248
580 N A -2.0140
581 L A -0.4276
582 P A -0.2506
583 V A 0.0111
584 R A -0.5001
585 T A -1.1002
586 F A 0.0000
587 R A -2.5804
588 G A -1.8549
589 H A 0.0000
590 T A -1.1305
591 N A 0.0000
592 E A -2.5250
593 K A -2.4551
594 N A 0.0000
595 F A 0.0000
596 V A 0.0000
597 G A 0.0000
598 L A 0.0000
599 T A 0.0000
600 V A -0.3369
601 N A -1.0599
602 S A -1.0606
603 E A -1.9356
604 Y A -0.7953
605 L A 0.0000
606 A A 0.0000
607 C A 0.0000
608 G A 0.0000
609 S A 0.0000
610 E A -1.0105
611 T A -0.7851
612 N A 0.0000
613 E A -1.0645
614 V A 0.0000
615 Y A -0.4023
616 V A 0.0000
617 Y A 0.0000
618 H A -0.9589
619 K A -1.5156
620 E A -1.8420
621 I A -0.5247
622 T A -1.4927
623 R A -2.3447
624 P A -1.0374
625 V A -0.2730
626 T A -0.6900
627 S A -1.0618
628 H A -1.6912
629 R A -2.0722
630 F A 0.0000
631 G A -1.7464
632 S A -1.6695
633 P A -2.0892
634 D A -2.2211
635 M A 0.0000
636 D A -4.3835
637 D A -4.3343
638 A A -2.8954
639 E A -4.5754
640 E A -4.0767
641 E A -3.0559
642 A A -2.0507
643 G A -1.4209
644 S A -1.4283
645 Y A 0.0000
646 F A 0.0000
647 I A 0.0000
648 S A 0.0000
649 A A 0.0000
650 V A 0.0000
651 C A -0.0960
652 W A 0.0000
653 K A -1.3104
654 S A -1.6784
655 D A -2.2560
656 S A -1.1258
657 P A -0.7060
658 T A 0.0000
659 M A 0.0000
660 L A 0.0000
661 T A 0.0000
662 A A 0.0000
663 N A 0.0000
664 S A -0.1118
665 Q A -0.1847
666 G A 0.0000
667 T A -0.8421
668 I A 0.0000
669 K A 0.0000
670 V A 0.0000
671 L A 0.0000
672 V A -0.2525
673 L A -0.6461
674 A A -0.7865
354 S U -0.2541
355 D U -0.2922
356 Q U 0.0000
357 I U -0.4733
358 V U 0.0000
359 P U -0.7879
360 E U -1.4354
361 Y U 0.2838

 

Laboratory of Theory of Biopolymers 2015