Project name: Database Accession: DI1000021 chain A good

Chain sequence(s)	A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8553
• Maximal score value: 0.0
• Average score: -1.8685
• Total score value: -181.2425

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
1	M	A	-1.0873
2	S	A	-1.9243
3	D	A	-2.8380
4	Q	A	-2.8991
5	E	A	-2.8696
6	A	A	-2.3541
7	K	A	-2.8177
8	P	A	-2.0017
9	S	A	-1.7598
10	T	A	-2.0354
11	E	A	-2.8608
12	D	A	-2.7057
13	L	A	-1.5290
14	G	A	-2.8644
15	D	A	-3.4470
16	K	A	-3.5904
17	K	A	-3.8553
18	E	A	-3.4713
19	G	A	-2.9616
20	E	A	-2.5916
21	Y	A	-1.8155
22	I	A	0.0000
23	K	A	-2.4688
24	L	A	0.0000
25	K	A	-2.0288
26	V	A	0.0000
27	I	A	-1.0572
28	G	A	0.0000
29	Q	A	-2.2046
30	D	A	-2.6175
31	S	A	-1.8234
32	S	A	-1.6745
33	E	A	-2.2787
34	I	A	-1.0507
35	H	A	-1.7655
36	F	A	-1.3147
37	K	A	-1.4293
38	V	A	-1.3280
39	K	A	-2.1517
40	M	A	-2.1172
41	T	A	-1.6497
42	T	A	-1.9532
43	H	A	-2.4928
44	L	A	0.0000
45	K	A	-2.7322
46	K	A	-2.9738
47	L	A	0.0000
48	K	A	-1.8551
49	E	A	-2.6760
50	S	A	-2.1478
51	Y	A	0.0000
52	C	A	0.0000
53	Q	A	-2.8595
54	R	A	-3.0178
55	Q	A	-2.2088
56	G	A	-1.7743
57	V	A	-1.2321
58	P	A	-1.2614
59	M	A	-1.6013
60	N	A	-2.3420
61	S	A	0.0000
62	L	A	0.0000
63	R	A	-2.5090
64	F	A	0.0000
65	L	A	0.0000
66	F	A	-1.6910
67	E	A	-2.4711
68	G	A	-2.1891
69	Q	A	-2.5674
70	R	A	-2.7816
71	I	A	0.0000
72	A	A	-1.6814
73	D	A	-2.4168
74	N	A	-2.5115
75	H	A	-2.3838
76	T	A	0.0000
77	P	A	0.0000
78	K	A	-3.4410
79	E	A	-3.1563
80	L	A	-2.0425
81	G	A	-1.9222
82	M	A	0.0000
83	E	A	-3.7482
84	E	A	-3.5114
85	E	A	-3.3417
86	D	A	-2.5371
87	V	A	-1.5797
88	I	A	0.0000
89	E	A	-1.2703
90	V	A	0.0000
91	Y	A	-1.3785
92	Q	A	-2.7755
93	E	A	-3.4672
94	Q	A	-2.9823
95	T	A	-1.8036
96	G	A	-1.6762
97	G	A	-1.0381