Project name: 4r32_modified_chains-AC.pdb_stat_DIBS

Chain sequence(s)	A: LDRTDDLVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRTEIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQAKVLANLA; C: SNLSELDRLLLELNA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4159
• Maximal score value: 1.3275
• Average score: -0.9434
• Total score value: -138.6773

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
873	L	A	0.2007
874	D	A	-2.3090
875	R	A	-2.6248
876	T	A	-2.0337
877	D	A	-2.2877
878	D	A	-1.3263
879	L	A	0.2832
880	V	A	0.0000
881	Y	A	-0.1590
882	L	A	0.4073
883	N	A	0.0000
884	V	A	0.0000
885	M	A	-0.5836
886	E	A	-1.7127
887	L	A	0.0000
888	V	A	-0.8746
889	R	A	-2.2930
890	A	A	0.0000
891	V	A	0.0000
892	L	A	-1.2542
893	E	A	-2.7673
894	L	A	0.0000
895	K	A	-2.4072
896	N	A	-2.5805
897	E	A	-2.4112
898	L	A	0.0000
899	S	A	-1.7016
900	Q	A	-1.6706
901	L	A	-1.1059
902	P	A	-0.9302
903	P	A	-1.0217
904	E	A	-1.4783
905	G	A	-0.5332
906	Y	A	0.0000
907	V	A	-0.0115
908	V	A	1.0132
909	V	A	-0.0605
910	V	A	0.0000
911	K	A	-0.1282
912	N	A	-0.9411
913	V	A	0.0000
914	G	A	0.0000
915	L	A	-0.6596
916	T	A	-1.4279
917	L	A	0.0000
918	R	A	-1.8340
919	K	A	-2.1238
920	L	A	0.0000
921	I	A	0.0000
922	G	A	-1.5675
923	S	A	-1.1982
924	V	A	0.0000
925	D	A	-1.9884
926	D	A	-2.1428
927	L	A	-0.9486
928	L	A	0.0000
929	P	A	-0.9507
930	S	A	-0.7161
931	L	A	0.0000
932	P	A	-0.6596
933	S	A	-0.8962
934	S	A	-0.9202
935	S	A	0.0000
936	R	A	-1.7278
937	T	A	-1.7457
938	E	A	-2.4373
939	I	A	0.0000
940	E	A	-2.0172
941	G	A	-1.5014
942	T	A	-1.2788
943	Q	A	0.0000
944	K	A	-1.6629
945	L	A	-0.7021
946	L	A	0.0000
947	N	A	0.0000
948	K	A	-2.3906
949	D	A	-2.0172
950	L	A	0.0000
951	A	A	-1.9474
952	E	A	-3.1287
953	L	A	0.0000
954	I	A	-1.9774
955	N	A	-2.6354
956	K	A	-2.3165
957	M	A	0.0000
958	R	A	-2.6711
959	L	A	-1.6595
960	A	A	0.0000
961	Q	A	-1.4853
962	Q	A	-1.3341
963	N	A	-0.7678
964	A	A	-0.0679
965	V	A	1.3042
966	T	A	0.4170
967	S	A	-0.2434
968	L	A	-0.5069
969	S	A	-1.3109
970	E	A	-3.0218
971	E	A	-3.4159
972	A	A	0.0000
973	K	A	-2.5719
974	R	A	-3.3868
975	Q	A	-2.7025
976	M	A	0.0000
977	L	A	-1.3220
978	T	A	-1.2771
979	A	A	0.0000
980	S	A	0.0000
981	H	A	-0.4627
982	T	A	-0.2706
983	L	A	0.0000
984	A	A	0.0000
985	V	A	0.3848
986	D	A	-0.5198
987	A	A	0.0000
988	K	A	-1.5918
989	N	A	-2.0683
990	L	A	0.0000
991	L	A	-1.7039
992	D	A	-3.0001
993	A	A	-2.4880
994	V	A	0.0000
995	D	A	-2.1414
996	Q	A	-1.7153
997	A	A	0.0000
998	K	A	-0.9085
999	V	A	0.3387
1000	L	A	0.5803
1001	A	A	-0.0688
1002	N	A	-0.2036
1003	L	A	1.3275
1004	A	A	0.6271
140	S	C	-0.6536
141	N	C	-1.1792
142	L	C	-0.9004
143	S	C	-1.1220
144	E	C	-2.1286
145	L	C	0.0000
146	D	C	-1.5815
147	R	C	-2.3895
148	L	C	-1.5464
149	L	C	0.0000
150	L	C	-0.5353
151	E	C	-1.8962
152	L	C	0.0000
153	N	C	-1.2415
154	A	C	-0.7718