Project name: 2rnx_full_Valen

Status: done

submitted: 2018-10-09 15:22:36, status changed: 2018-10-09 15:30:30
Settings
Chain sequence(s) A: GSHMSKEPRDPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYYVSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAGLIDK
B: STGGVKPHRYKC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9155
Maximal score value
0.5767
Average score
-1.1457
Total score value
-148.9462

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
715 G A -0.6709
716 S A -0.6794
717 H A -1.0067
718 M A -0.2376
719 S A -1.3514
720 K A -3.2229
721 E A -3.9155
722 P A -3.2871
723 R A -3.8467
724 D A -3.6294
725 P A -2.3748
726 D A -3.3938
727 Q A -3.3938
728 L A 0.0000
729 Y A -2.4786
730 S A -1.8736
731 T A -1.8890
732 L A 0.0000
733 K A -2.1054
734 S A -1.2091
735 I A 0.0000
736 L A 0.0000
737 Q A -2.0028
738 Q A -1.4987
739 V A 0.0000
740 K A -1.4811
741 S A -1.1151
742 H A 0.0000
743 Q A -1.1443
744 S A 0.0000
745 A A 0.0000
746 W A -0.6847
747 P A -0.5382
748 F A 0.0000
749 M A -1.1871
750 E A -2.3721
751 P A -1.7651
752 V A -1.4274
753 K A -2.6653
754 R A -2.7446
755 T A -1.4507
756 E A -1.4389
757 A A 0.0000
758 P A -1.5698
759 G A -1.1641
760 Y A 0.0000
761 Y A -0.6265
762 E A -2.0477
763 V A 0.0000
764 I A 0.0000
765 R A -1.4538
766 F A 0.5189
767 P A -0.0779
768 M A -0.2862
769 D A 0.0000
770 L A 0.0000
771 K A -2.5507
772 T A -1.7529
773 M A 0.0000
774 S A 0.0000
775 E A -3.1960
776 R A -2.3589
777 L A 0.0000
778 K A -3.6508
779 N A -3.0699
780 R A -3.3307
781 Y A -1.1863
782 Y A 0.0000
783 V A -0.7075
784 S A -1.1092
785 K A 0.0000
786 K A -1.5509
787 L A -0.0829
788 F A 0.0000
789 M A 0.0000
790 A A -0.7531
791 D A 0.0000
792 L A 0.0000
793 Q A -1.0839
794 R A -0.7840
795 V A 0.0000
796 F A 0.0000
797 T A -0.8406
798 N A 0.0000
799 C A 0.0000
800 K A -1.5178
801 E A -1.3006
802 Y A 0.0000
803 N A 0.0000
804 P A -1.6151
805 P A -1.8590
806 E A -2.3289
807 S A 0.0000
808 E A -1.9086
809 Y A 0.0000
810 Y A -1.5246
811 K A -1.9572
812 C A -1.2054
813 A A 0.0000
814 N A -1.4295
815 I A -0.6215
816 L A 0.0000
817 E A -1.1997
818 K A -1.3247
819 F A -0.4917
820 F A 0.0000
821 F A -0.7606
822 S A -1.2130
823 K A -1.6000
824 I A 0.0000
825 K A -2.9602
826 E A -3.0863
827 A A -2.3516
828 G A -3.1396
829 L A 0.0000
830 I A -1.8200
831 D A -2.9551
832 K A -2.6125
31 S B -0.4935
32 T B -0.3518
33 G B -0.4655
34 G B -0.2082
35 V B 0.5767
37 K B -1.8049
38 P B -1.1629
39 H B 0.0000
40 R B -1.6558
41 Y B -0.2248
42 K B -1.2541
43 C B -0.3210

 

Laboratory of Theory of Biopolymers 2015