Project name: 2dwx_modified_chains-AP.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:04, status changed: 2018-04-20 14:01:49
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Chain sequence(s) A: NILPVTVYDQHGFRILFHFARDPLPGRSDVLVVVVSMLSTAPQPIRNIVFQSAVPKVMKVKLQPPSGTELPAFNPIVHPSAITQVLLLANPQKEKVRLRYKLTFTMGDQTYNEMGDVDQFPPPETWGSL
P: GWNSFQSS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6537
Maximal score value
2.2323
Average score
-0.7551
Total score value
-103.4525

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
511 N A -0.2040
512 I A 2.2323
513 L A 1.9764
514 P A 0.8215
515 V A 0.0000
516 T A -0.4688
517 V A -0.8109
518 Y A 0.0000
519 D A -2.8864
520 Q A -2.6453
521 H A -1.7316
522 G A -1.5519
523 F A 0.0000
524 R A -2.0545
525 I A 0.0000
526 L A -0.2437
527 F A 0.0000
528 H A 0.7661
529 F A 1.1773
530 A A 0.7787
531 R A 0.0000
532 D A -1.5147
533 P A -1.1750
534 L A -0.5962
535 P A -0.9301
536 G A -1.5226
537 R A -2.3771
538 S A -1.8409
539 D A -1.7388
540 V A -0.7451
541 L A 0.0000
542 V A 0.4835
543 V A 0.0000
544 V A 0.8283
545 V A 0.0000
546 S A 0.0829
547 M A 0.0000
548 L A -0.2254
549 S A 0.0000
550 T A -0.7075
551 A A 0.0000
552 P A -0.9742
553 Q A -1.5382
554 P A -1.5072
555 I A 0.0000
556 R A -3.3707
557 N A -2.4083
558 I A 0.0000
559 V A -0.1433
560 F A 0.0000
561 Q A -0.6139
562 S A 0.0000
563 A A 0.0000
564 V A 0.0000
565 P A -1.8965
566 K A -2.0777
567 V A -1.8131
568 M A 0.0000
569 K A -1.9141
570 V A 0.0000
571 K A -1.9235
572 L A 0.0000
573 Q A -1.3441
574 P A -0.8720
575 P A -0.3942
576 S A -0.6362
577 G A -1.0830
578 T A -1.7646
579 E A -2.9972
580 L A 0.0000
581 P A -1.2329
582 A A -0.8824
583 F A 0.0013
584 N A -0.1142
585 P A 0.6595
586 I A 2.2282
587 V A 1.8615
588 H A 0.0209
589 P A -0.0906
590 S A -0.4692
591 A A -0.3956
592 I A 0.0000
593 T A 0.1410
594 Q A 0.0000
595 V A 0.2558
596 L A 0.0000
597 L A -0.3873
598 L A 0.0000
599 A A -0.8393
600 N A 0.0000
601 P A -1.8262
602 Q A -2.5282
603 K A -3.2257
604 E A -3.6537
605 K A -3.3560
606 V A 0.0000
607 R A -2.6476
608 L A 0.0000
609 R A -1.2853
610 Y A 0.0000
611 K A -1.0584
612 L A 0.0000
613 T A -0.7815
614 F A 0.0000
615 T A -2.1258
616 M A -2.0750
617 G A -2.1957
618 D A -2.5591
619 Q A -2.2599
620 T A -1.7097
621 Y A -0.7451
622 N A -1.3916
623 E A -0.8422
624 M A -0.2578
625 G A -0.4687
626 D A -1.7100
627 V A 0.0000
628 D A -3.0740
629 Q A -1.6374
630 F A 0.0000
631 P A 0.0000
632 P A -1.4584
633 P A -2.1684
634 E A -2.3892
635 T A -0.6578
636 W A 0.0000
637 G A -1.1188
638 S A -0.2689
639 L A 1.4305
-1 G P -0.8792
0 W P -1.1661
1 N P -1.4933
2 S P -0.7732
3 F P -0.5265
4 Q P -1.3806
5 S P -0.9092
6 S P -0.9400

 

Laboratory of Theory of Biopolymers 2015