Project name: 5ffv_'full'_Valen

Status: done

submitted: 2018-10-09 15:49:50, status changed: 2018-10-09 15:54:16
Settings
Chain sequence(s) A: QLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLNFDDFEEEDFNLIVSNCLKYNAKDTIFYRAAVRRLREQGGAVLRQARRQAEKM
C: STGGAPR
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1182
Maximal score value
0.8522
Average score
-1.094
Total score value
-129.0891

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
629 Q A -0.5459
630 L A 0.5716
631 T A 0.2426
632 P A 0.4436
633 F A 0.4869
634 L A 0.0000
635 I A 0.8522
636 L A -0.1966
637 L A 0.0000
638 R A -1.6592
639 K A -2.4052
640 T A 0.0000
641 L A 0.0000
642 E A -3.7674
643 Q A -2.9743
644 L A 0.0000
645 Q A -2.9113
646 E A -3.4387
647 K A -2.9799
648 D A 0.0000
649 T A -1.1775
650 G A -0.9020
651 N A -1.9225
652 I A -0.7854
653 F A 0.0000
654 S A -1.1725
655 E A -1.4861
656 P A -0.4154
657 V A -0.0161
658 P A -0.4242
659 L A 0.3891
660 S A -0.6882
661 E A -1.6519
662 V A -0.5702
663 P A -0.6358
664 D A -0.8851
665 Y A 0.0000
666 L A 0.0707
667 D A -1.6321
668 H A -1.4775
669 I A 0.0000
670 K A -2.0912
671 K A -1.3813
672 P A -0.5085
673 M A -0.3356
674 D A 0.0000
675 F A 0.0000
676 F A 0.0724
677 T A -0.4246
678 M A 0.0000
679 K A -1.6736
680 Q A -1.6063
681 N A -1.3762
682 L A 0.0000
683 E A -1.6056
684 A A -0.8468
685 Y A 0.3815
686 R A -1.5829
687 Y A 0.0000
688 L A 0.4695
689 N A -1.4942
690 F A 0.0000
691 D A -3.1379
692 D A -3.1161
693 F A 0.0000
694 E A -2.6231
695 E A -2.9321
696 D A 0.0000
697 F A 0.0000
698 N A -1.1625
699 L A -0.4957
700 I A 0.0000
701 V A 0.0000
702 S A -0.4703
703 N A 0.0000
704 C A 0.0000
705 L A -0.7417
706 K A -1.8203
707 Y A 0.0000
708 N A -1.2477
709 A A -1.6727
710 K A -2.5984
711 D A -2.4798
712 T A -1.1700
713 I A 0.1488
714 F A -0.0786
715 Y A -0.9847
716 R A -1.4757
717 A A -0.9164
718 A A 0.0000
719 V A -1.6097
720 R A -3.1852
721 L A 0.0000
722 R A -2.8887
723 E A -3.4856
724 Q A -3.1013
725 G A 0.0000
726 G A -1.8791
727 A A -1.6291
728 V A -1.4448
729 L A 0.0000
730 R A -3.0665
731 Q A -2.9214
732 A A 0.0000
733 R A -3.6001
734 R A -4.1182
735 Q A -2.9914
736 A A -2.3607
737 E A -3.3446
738 K A -2.7790
739 M A -0.8940
10 S C -0.6339
11 T C -1.0628
12 G C -0.8637
13 G C -1.0093
15 A C -1.0414
16 P C -0.9146
17 R C -1.6214

 

Laboratory of Theory of Biopolymers 2015