Project name: d7dd3268ca7009c

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

• Minimal score value: -3.5448
• Maximal score value: 2.7786
• Average score: -0.8262
• Total score value: -83.4493

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	0.2373
2	Q	A	-0.4430
3	F	A	-0.9570
4	K	A	-0.7898
5	V	A	0.0000
6	Y	A	-1.3807
7	T	A	-1.6715
8	Y	A	-2.5668
9	K	A	-2.9775
10	R	A	-3.2837
11	E	A	-3.5448
12	S	A	-2.8026
13	R	A	-2.5577
14	Y	A	-1.9087
15	R	A	-2.8145
16	L	A	0.0000
17	F	A	0.0000
18	V	A	0.0000
19	D	A	0.0000
20	V	A	-0.1900
21	Q	A	-0.0379
22	S	A	0.1074
23	D	A	-0.4921
24	I	A	1.5086
25	I	A	1.1045
26	D	A	-1.1111
27	T	A	-1.0153
28	P	A	-0.8870
29	G	A	-0.7937
30	R	A	-1.1371
31	R	A	-0.4987
32	M	A	0.0918
33	V	A	0.0000
34	I	A	0.0000
35	P	A	0.0000
36	L	A	0.0000
37	A	A	0.0000
38	S	A	-0.5693
39	A	A	-0.7942
40	R	A	-1.3190
41	L	A	0.7221
42	L	A	0.2124
43	S	A	-1.0406
44	D	A	-2.6658
45	K	A	-2.5408
46	V	A	-1.4321
47	S	A	-1.8847
48	R	A	-2.9762
49	E	A	-2.6780
50	L	A	-1.2847
51	Y	A	-0.9122
52	P	A	0.0000
53	V	A	-0.6618
54	V	A	0.0000
55	H	A	-1.7328
56	I	A	-1.4535
57	G	A	-1.6628
58	D	A	-2.7344
59	E	A	-2.6855
60	S	A	-1.7371
61	W	A	0.0000
62	R	A	0.0000
63	M	A	0.0000
64	M	A	0.0622
65	T	A	0.0000
66	T	A	-0.0148
67	D	A	-0.7577
68	M	A	-0.0776
69	A	A	-0.0506
70	S	A	-0.0364
71	V	A	0.0000
72	P	A	0.0787
73	V	A	0.7683
74	S	A	-0.0047
75	V	A	-0.8166
76	I	A	-0.6177
77	G	A	-1.6110
78	E	A	-2.5592
79	E	A	-2.2759
80	V	A	-0.6660
81	A	A	-1.1750
82	D	A	-2.0112
83	L	A	0.0000
84	S	A	-2.0531
85	H	A	-2.3131
86	R	A	-2.5538
87	E	A	-3.1811
88	N	A	-3.1846
89	D	A	-3.0986
90	I	A	0.0000
91	K	A	-2.4322
92	N	A	-2.6931
93	A	A	0.0000
94	I	A	-0.0681
95	N	A	0.2532
96	L	A	1.0775
97	M	A	1.5238
98	F	A	2.7786
99	W	A	2.5332
100	G	A	1.9215
101	I	A	2.4484