Project name: fe6f76205c8898d

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

• Minimal score value: -2.9691
• Maximal score value: 0.4046
• Average score: -1.1679
• Total score value: -149.493

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	K	A	-1.4932
2	V	A	0.1309
3	F	A	-0.4431
4	G	A	-1.0026
5	R	A	-1.3991
6	C	A	-1.5692
7	E	A	-1.9560
8	L	A	0.0000
9	A	A	0.0000
10	A	A	-1.8936
11	A	A	-1.7619
12	M	A	0.0000
13	K	A	-2.6428
14	R	A	-2.7646
15	H	A	-2.0523
16	G	A	-1.9487
17	L	A	0.0000
18	D	A	-2.2855
19	N	A	-2.2643
20	Y	A	-1.7178
21	R	A	-2.3379
22	G	A	-1.7650
23	Y	A	-1.1859
24	S	A	-1.3843
25	L	A	0.0000
26	G	A	0.0000
27	N	A	-0.9399
28	W	A	0.0000
29	V	A	0.0000
30	C	A	0.0000
31	A	A	0.0000
32	A	A	0.0000
33	K	A	-1.0875
34	F	A	-0.4396
35	E	A	-0.4044
36	S	A	0.0000
37	N	A	-1.2912
38	F	A	0.0000
39	N	A	-1.0155
40	T	A	0.0000
41	Q	A	-1.4556
42	A	A	-1.2069
43	T	A	-1.4904
44	N	A	-2.2817
45	R	A	-2.9691
46	N	A	-2.2895
47	T	A	-1.5786
48	D	A	-2.1577
49	G	A	-2.1616
50	S	A	0.0000
51	T	A	0.0000
52	D	A	-1.4465
53	Y	A	0.0000
54	G	A	0.0000
55	I	A	0.0000
56	L	A	0.0000
57	Q	A	0.0000
58	I	A	0.0000
59	N	A	-1.0804
60	S	A	0.0000
61	R	A	-2.2039
62	W	A	-0.9778
63	W	A	0.0000
64	C	A	0.0000
65	N	A	-2.6402
66	D	A	-1.9637
67	G	A	-1.9505
68	R	A	-2.6730
69	T	A	-2.3035
70	P	A	-1.5821
71	G	A	-1.3623
72	S	A	-2.1006
73	R	A	-2.5205
74	N	A	-1.9160
75	L	A	-0.7937
76	C	A	-1.0618
77	N	A	-1.5102
78	I	A	-0.7704
79	P	A	-1.0716
80	C	A	0.0000
81	S	A	-0.5754
82	A	A	-0.4539
83	L	A	0.0000
84	L	A	-1.0309
85	S	A	-1.3839
86	S	A	-1.6149
87	D	A	-2.1402
88	I	A	0.0000
89	T	A	-1.2041
90	A	A	-0.7487
91	S	A	0.0000
92	V	A	0.0000
93	N	A	-1.7041
94	C	A	0.0000
95	A	A	0.0000
96	K	A	-1.7960
97	K	A	-2.0191
98	I	A	0.0000
99	V	A	0.0000
100	S	A	-2.1835
101	D	A	-2.7407
102	G	A	-2.1819
103	N	A	-2.1995
104	G	A	-1.9239
105	M	A	0.0000
106	N	A	-1.3717
107	A	A	-0.6973
108	W	A	0.0000
109	V	A	0.4046
110	A	A	-0.8115
111	W	A	0.0000
112	R	A	-2.7037
113	N	A	-2.7641
114	R	A	-2.8470
115	C	A	0.0000
116	K	A	-2.7758
117	G	A	-2.0474
118	T	A	-1.9124
119	D	A	-2.3006
120	V	A	-1.8032
121	Q	A	-1.9339
122	A	A	-1.4827
123	W	A	-0.9834
124	I	A	-1.1261
125	R	A	-2.3100
126	G	A	-1.7384
127	C	A	-1.7056
128	R	A	-2.2473