Project name: 69eb740ac12f790

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

• Minimal score value: -3.4645
• Maximal score value: 1.3794
• Average score: -1.0013
• Total score value: -99.1316

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
21	E	A	-2.5922
22	K	A	-1.7713
23	L	A	-0.4562
24	V	A	0.0000
25	Q	A	0.0189
26	P	A	0.0000
27	T	A	0.0918
28	P	A	0.0050
29	L	A	-0.0155
30	L	A	0.0000
31	L	A	-1.0586
32	S	A	-0.8238
33	L	A	0.0000
34	L	A	0.0000
35	K	A	-2.7643
36	S	A	-1.3941
37	A	A	-1.1468
38	G	A	-1.6806
39	A	A	0.0000
40	Q	A	-2.9551
41	K	A	-3.4645
42	E	A	-3.1345
43	T	A	-1.4393
44	F	A	0.0000
45	T	A	-1.0566
46	M	A	-0.9440
47	K	A	-1.6732
48	E	A	-0.6904
49	V	A	0.0000
50	I	A	0.0000
51	Y	A	0.3113
52	H	A	-0.2979
53	L	A	0.0000
54	G	A	0.0000
55	Q	A	-0.4706
56	Y	A	0.0000
57	I	A	0.0000
58	M	A	-0.6733
59	A	A	-0.9836
60	K	A	-1.8409
61	Q	A	-2.0178
62	L	A	-1.4353
63	Y	A	-1.5629
64	D	A	-2.4745
65	E	A	-3.2677
66	K	A	-3.4621
67	Q	A	-2.8791
68	Q	A	-2.5729
69	H	A	-1.9688
70	I	A	-1.3794
71	V	A	0.0000
72	H	A	-1.5733
73	C	A	0.0000
74	S	A	-2.0246
75	N	A	-1.9376
76	D	A	0.0000
77	P	A	-1.0660
78	L	A	0.0000
79	G	A	-1.9831
80	E	A	-2.2749
81	L	A	0.0000
82	F	A	0.0000
83	G	A	-1.3635
84	V	A	-1.2012
85	Q	A	-2.3303
86	E	A	-1.8603
87	F	A	0.0000
88	S	A	-1.3945
89	V	A	0.0000
90	K	A	-2.1172
91	E	A	-2.1093
92	P	A	-1.7839
93	R	A	-2.8483
94	R	A	-2.7039
95	L	A	0.0000
96	Y	A	-1.0667
97	A	A	-1.3712
98	M	A	0.0000
99	I	A	0.0000
100	S	A	-0.8710
101	R	A	-1.6094
102	N	A	-0.5213
103	L	A	0.0894
104	V	A	1.3794
105	S	A	0.6677
106	A	A	-0.1357
107	N	A	-0.5843
108	V	A	1.2500
17	E	B	-2.5895
18	T	B	-2.1107
19	F	B	0.0000
20	S	B	-1.3380
21	D	B	-2.0051
22	L	B	0.0000
23	W	B	0.0000
24	K	B	-1.1601
25	L	B	0.2466
26	L	B	-0.4541
27	P	B	-0.4549