Project name: Valen&Jordi_3o34

Chain sequence(s)	A: EDWCAVCQNGGELLCCEKCPKVFHLSCHVPTLTNFPSGEWICTFCRDLSKPEVEYDCDAPSHKKTEGLVKLTPIDKRKCERLLLFLYCHEMSLAFQDPVPLTVPDYYKIIKNPMDLSTIKKRLQEDYSMYSKPEDFVADFRLIFQNCAEFNEPDSEVANAGIKLENYFEELLKNLYP; B: TAARKSAPATY
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5027
• Maximal score value: 1.3945
• Average score: -0.9428
• Total score value: -177.2545

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
826	E	A	-2.5479
827	D	A	-2.5921
828	W	A	-1.3345
829	C	A	0.0000
830	A	A	-0.6703
831	V	A	0.0566
832	C	A	0.1881
833	Q	A	-1.3095
834	N	A	-1.9079
835	G	A	-1.6119
836	G	A	-1.7341
837	E	A	-1.8689
838	L	A	-1.0927
839	L	A	0.0000
840	C	A	-1.4627
841	C	A	0.0000
842	E	A	-2.9997
843	K	A	-2.5234
844	C	A	-1.6288
845	P	A	-1.9887
846	K	A	-1.7089
847	V	A	0.0000
848	F	A	0.0000
849	H	A	-0.7029
850	L	A	-0.4071
851	S	A	-0.3051
852	C	A	0.0295
853	H	A	0.0000
854	V	A	0.0000
855	P	A	0.0000
856	T	A	-0.5085
857	L	A	0.0000
858	T	A	-0.6145
859	N	A	-0.9911
860	F	A	-0.1068
861	P	A	-0.9104
862	S	A	-0.9195
863	G	A	-1.5133
864	E	A	-2.6012
865	W	A	0.0000
866	I	A	0.0000
867	C	A	0.0000
868	T	A	0.0000
869	F	A	0.0387
870	C	A	-0.6804
871	R	A	0.0000
872	D	A	-1.8497
873	L	A	-1.0241
874	S	A	-1.3325
875	K	A	-2.5988
876	P	A	-2.3823
877	E	A	-2.9412
878	V	A	-2.3670
879	E	A	-2.6815
880	Y	A	0.0000
881	D	A	-1.6695
882	C	A	-1.1438
883	D	A	-1.7387
884	A	A	-1.2429
885	P	A	-0.8421
886	S	A	-0.9980
887	H	A	-1.1462
892	K	A	-2.7864
893	K	A	-3.0548
894	T	A	-1.9817
895	E	A	-2.3933
896	G	A	-1.1248
897	L	A	0.2410
898	V	A	1.0180
899	K	A	-0.5641
900	L	A	-0.5434
901	T	A	-0.3163
902	P	A	-0.3698
903	I	A	0.1982
904	D	A	-0.4519
905	K	A	-0.7360
906	R	A	-0.4453
907	K	A	-0.2689
908	C	A	0.0000
909	E	A	0.0000
910	R	A	-0.1102
911	L	A	0.0000
912	L	A	0.0000
913	L	A	0.0000
914	F	A	0.6881
915	L	A	0.0000
916	Y	A	0.0000
917	C	A	0.1393
918	H	A	-0.4525
919	E	A	-1.5204
920	M	A	-0.4241
921	S	A	0.0000
922	L	A	1.0134
923	A	A	0.1489
924	F	A	0.0000
925	Q	A	-0.4657
926	D	A	-1.6618
927	P	A	-0.7749
928	V	A	0.1923
929	P	A	0.4791
930	L	A	1.3945
931	T	A	0.5716
932	V	A	0.3308
933	P	A	-0.8130
934	D	A	-1.9126
935	Y	A	0.0000
936	Y	A	-0.9319
937	K	A	-2.2344
938	I	A	-1.4554
939	I	A	0.0000
940	K	A	-2.4510
941	N	A	-1.9459
942	P	A	-1.0180
943	M	A	-0.9314
944	D	A	0.0000
945	L	A	0.0000
946	S	A	-1.0845
947	T	A	-1.0229
948	I	A	0.0000
949	K	A	0.0000
950	K	A	-2.1142
951	R	A	-1.6396
952	L	A	0.0000
953	Q	A	-2.1060
954	E	A	-2.7131
955	D	A	-2.2794
956	Y	A	0.0353
957	S	A	-0.4741
958	M	A	0.5695
959	Y	A	0.0000
960	S	A	-0.5358
961	K	A	-1.9532
962	P	A	-1.7219
963	E	A	-2.4047
964	D	A	-1.4979
965	F	A	0.0000
966	V	A	-1.1191
967	A	A	-1.0518
968	D	A	-1.0265
969	F	A	0.0000
970	R	A	-1.6238
971	L	A	-1.0020
972	I	A	0.0000
973	F	A	0.0000
974	Q	A	-1.5898
975	N	A	0.0000
976	C	A	0.0000
977	A	A	-1.2081
978	E	A	-1.6646
979	F	A	0.0000
980	N	A	-2.2991
981	E	A	-3.5027
982	P	A	-2.7297
983	D	A	-2.6437
984	S	A	-2.5083
985	E	A	-2.4745
986	V	A	-0.7611
987	A	A	0.0000
988	N	A	-1.4755
989	A	A	-0.8047
990	G	A	0.0000
991	I	A	-0.0286
992	K	A	-1.6915
993	L	A	0.0000
994	E	A	-1.9515
995	N	A	-2.1987
996	Y	A	-1.4458
997	F	A	0.0000
998	E	A	-2.3927
999	E	A	-3.0632
1000	L	A	-1.7985
1001	L	A	-1.6734
1002	K	A	-2.7945
1003	N	A	-2.3513
1004	L	A	-1.1352
1005	Y	A	-0.5726
1006	P	A	-0.9347
22	T	B	-0.1881
24	A	B	-1.1856
25	A	B	-1.8201
26	R	B	-2.9920
27	K	B	-2.7473
28	S	B	-1.4931
29	A	B	-0.8803
30	P	B	-0.4880
31	A	B	-0.1555
32	T	B	0.5256
33	Y	B	1.2425