Project name: b1f3b57b2202613

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

• Minimal score value: -3.1849
• Maximal score value: 0.5483
• Average score: -1.0301
• Total score value: -132.8787

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	-1.4547
2	V	A	0.1979
3	F	A	-0.3283
4	G	A	-0.8815
5	R	A	-1.1672
6	C	A	-0.9485
7	E	A	-1.1145
8	L	A	0.0000
9	A	A	0.0000
10	A	A	-1.1230
11	A	A	-1.2994
12	M	A	0.0000
13	K	A	-2.0893
14	R	A	-2.4462
15	H	A	-1.9466
16	G	A	-1.8635
17	L	A	0.0000
18	D	A	-2.1683
19	N	A	-2.2336
20	Y	A	-1.6523
21	R	A	-2.3700
22	G	A	-1.7856
23	Y	A	-1.2390
24	S	A	-1.3935
25	L	A	0.0000
26	G	A	0.0000
27	N	A	-1.0644
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	-1.0237
34	F	A	-0.0735
35	E	A	-0.3205
36	S	A	0.0000
37	N	A	-1.1798
38	F	A	0.0000
39	N	A	-1.0362
40	T	A	0.0000
41	Q	A	-1.3882
42	A	A	-1.0875
43	T	A	-1.2760
44	N	A	-1.9450
45	R	A	-2.7280
46	N	A	-2.0359
47	T	A	-1.1671
48	D	A	-1.5810
49	G	A	-1.6855
50	S	A	0.0000
51	T	A	0.0000
52	D	A	-1.2308
53	Y	A	-0.7291
54	G	A	0.0000
55	I	A	0.0000
56	L	A	0.0000
57	Q	A	-0.3036
58	I	A	0.0000
59	N	A	-0.8097
60	S	A	0.0000
61	R	A	-1.7123
62	W	A	-0.3779
63	W	A	-0.6525
64	C	A	0.0000
65	N	A	-2.0783
66	D	A	-1.8072
67	G	A	-1.8846
68	R	A	-2.5492
69	T	A	0.0000
70	P	A	-1.5710
71	G	A	-1.5158
72	S	A	-1.9528
73	R	A	-2.1393
74	N	A	-1.4921
75	L	A	-0.4555
76	C	A	-0.9427
77	N	A	-1.3693
78	I	A	-0.6032
79	P	A	-0.8972
80	C	A	0.0000
81	S	A	-0.4678
82	A	A	-0.3726
83	L	A	0.0000
84	L	A	-0.8208
85	S	A	-1.2139
86	S	A	-1.5585
87	D	A	-2.1117
88	I	A	0.0000
89	T	A	-1.0149
90	A	A	-0.7401
91	S	A	0.0000
92	V	A	0.0000
93	N	A	-1.7701
94	C	A	0.0000
95	A	A	0.0000
96	K	A	-1.9515
97	K	A	-2.1889
98	I	A	0.0000
99	V	A	0.0000
100	S	A	-2.2449
101	D	A	-2.7834
102	G	A	-2.1765
103	N	A	-2.1055
104	G	A	-1.7115
105	M	A	0.0000
106	N	A	-1.1046
107	A	A	-0.5199
108	W	A	0.0000
109	V	A	0.5483
110	A	A	-0.6903
111	W	A	0.0000
112	R	A	-2.5345
113	N	A	-2.6556
114	R	A	-2.9170
115	C	A	0.0000
116	K	A	-3.1849
117	G	A	-2.1840
118	T	A	-2.0454
119	D	A	-2.3932
120	V	A	-1.8443
121	Q	A	-1.8724
122	A	A	-1.3170
123	W	A	-0.8617
124	I	A	-0.6993
125	R	A	-1.7647
126	G	A	-1.2384
127	C	A	-1.0735
128	R	A	-1.3803
129	L	A	0.0601