Project name: integrin

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

• Minimal score value: -3.6321
• Maximal score value: 4.0129
• Average score: 0.9144
• Total score value: 77.7228

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
957	G	A	-0.4362
958	A	A	-0.5783
959	L	A	-0.2521
960	E	A	-2.3408
961	E	A	-2.8723
962	R	A	-2.3945
963	A	A	-0.0811
964	I	A	2.3801
965	P	A	2.9137
966	I	A	4.0129
967	W	A	3.7091
968	W	A	3.5523
969	V	A	3.6157
970	L	A	3.2593
971	V	A	2.7247
972	G	A	0.0000
973	V	A	2.6731
974	L	A	2.8015
975	G	A	2.0370
976	G	A	0.0000
977	L	A	3.1726
978	L	A	3.3728
979	L	A	2.9649
980	L	A	3.0805
981	T	A	2.6992
982	I	A	3.6682
983	L	A	2.6717
984	V	A	2.1887
985	L	A	2.2311
986	A	A	1.5817
987	M	A	1.4014
988	W	A	0.9005
989	K	A	-0.2965
990	V	A	1.2318
991	G	A	-0.4625
992	F	A	0.3359
993	F	A	0.0000
994	K	A	-2.6544
995	R	A	-3.6321
996	N	A	-3.5099
997	R	A	-3.2705
998	P	A	-1.6023
685	P	B	-1.5247
686	E	B	-2.3821
687	S	B	-2.1259
688	P	B	-1.8989
689	K	B	-2.0820
690	G	B	-1.7303
691	P	B	-0.1670
692	D	B	0.4720
693	I	B	2.2931
694	L	B	2.7664
695	V	B	2.8493
696	V	B	2.4078
697	L	B	2.7465
698	L	B	2.8784
699	S	B	1.7065
700	V	B	1.9493
701	M	B	2.0674
702	G	B	1.4369
703	A	B	1.7833
704	I	B	2.4836
705	L	B	2.5874
706	L	B	3.3249
707	I	B	3.6512
708	G	B	0.0000
709	L	B	3.6281
710	A	B	2.9954
711	A	B	2.6704
712	L	B	2.8799
713	L	B	3.2622
714	I	B	3.5496
715	W	B	2.6254
716	K	B	1.8877
717	L	B	2.4426
718	L	B	2.1095
719	I	B	0.1109
720	T	B	-0.4639
721	I	B	-0.7368
722	H	B	-2.2741
723	D	B	-3.2647
724	R	B	-3.3913
725	K	B	-3.4014
726	E	B	-2.9422
727	F	B	-0.2545