Project name: Valen_Histone_All_Stat

Status: done

submitted: 2018-05-31 11:51:04, status changed: 2018-05-31 12:01:19
Settings
Chain sequence(s) A: GSHMSKEPRDPDQLYSTLKSILQQVKSHQSAWPFMEPVKRTEAPGYYEVIRFPMDLKTMSERLKNRYYVSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAGLIDK
B: ARTKQTARSTGGKA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0396
Maximal score value
0.863
Average score
-1.3428
Total score value
-177.2518

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 -0.7380
716 S A -0.7195
717 H A -1.1920
718 M A -0.6185
719 S A -1.9820
720 K A -3.6118
721 E A -4.0396
722 P A -3.0746
723 R A -3.8449
724 D A -3.1637
725 P A -2.3419
726 D A -3.2336
727 Q A -3.0286
728 L A 0.0000
729 Y A -2.3043
730 S A -1.7040
731 T A -1.3323
732 L A 0.0000
733 K A -2.1828
734 S A -1.0960
735 I A 0.0000
736 L A 0.0000
737 Q A -1.8866
738 Q A -1.5070
739 V A 0.0000
740 K A -1.3782
741 S A -1.2972
742 H A -1.1218
743 Q A -1.3200
744 S A 0.0000
745 A A 0.0000
746 W A 0.0000
747 P A 0.0000
748 F A 0.0000
749 M A -0.5332
750 E A -1.1686
751 P A -1.1990
752 V A -1.8517
753 K A -3.1754
754 R A -3.2826
755 T A -2.6426
756 E A -3.1928
757 A A -2.5309
758 P A -1.5120
759 G A -1.2376
760 Y A 0.0000
761 Y A -1.4474
762 E A -2.0269
763 V A -0.6734
764 I A 0.0000
765 R A -1.1977
766 F A 0.8630
767 P A 0.1111
768 M A 0.0182
769 D A 0.0000
770 L A 0.0000
771 K A -1.8041
772 T A -1.6619
773 M A 0.0000
774 S A -2.5840
775 E A -3.5203
776 R A -3.1133
777 L A 0.0000
778 K A -3.9893
779 N A -3.4953
780 R A -3.4175
781 Y A -1.3632
782 Y A 0.0000
783 V A -1.3178
784 S A -1.4565
785 K A -2.4352
786 K A -2.6066
787 L A -0.6297
788 F A 0.0000
789 M A 0.0000
790 A A -0.8514
791 D A 0.0000
792 L A 0.0000
793 Q A -0.9794
794 R A -0.6761
795 V A 0.0000
796 F A 0.0000
797 T A -0.7760
798 N A 0.0000
799 C A 0.0000
800 K A -1.7112
801 E A -1.7181
802 Y A -0.6348
803 N A -1.0579
804 P A -1.4948
805 P A -1.9433
806 E A -2.4418
807 S A -1.6198
808 E A -1.5290
809 Y A 0.0000
810 Y A -1.3707
811 K A -1.6885
812 C A 0.0000
813 A A 0.0000
814 N A -0.7145
815 I A -0.1206
816 L A 0.0000
817 E A 0.0000
818 K A -1.1499
819 F A -0.2502
820 F A 0.0000
821 F A -0.9444
822 S A -1.3963
823 K A -1.6036
824 I A 0.0000
825 K A -3.4437
826 E A -3.2956
827 A A -2.5056
828 G A 0.0000
829 L A 0.0000
830 I A -2.9361
831 D A -3.6277
832 K A -2.7679
1 A B -1.2671
2 R B -2.2726
3 T B -2.1243
4 K B -2.4093
5 Q B -1.9825
6 T B -1.1652
7 A B -1.6731
8 R B -2.4289
10 S B -1.5530
11 T B -1.1373
12 G B -1.1832
13 G B -1.2579
14 K B -1.5683
15 A B -1.1871

 

Laboratory of Theory of Biopolymers 2015