Project name: aksh

Chain sequence(s)	A: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.0925
• Maximal score value: 1.624
• Average score: -0.4084
• Total score value: -52.6792

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	-1.3501
2	V	A	1.4550
3	F	A	0.4747
4	G	A	-0.3871
5	R	A	-0.7693
6	C	A	-0.1088
7	E	A	-1.0652
8	L	A	0.0000
9	A	A	0.0000
10	A	A	0.0108
11	A	A	0.0106
12	M	A	0.0000
13	K	A	-1.2334
14	R	A	-2.0658
15	H	A	-0.7119
16	G	A	-0.3809
17	L	A	0.0000
18	D	A	-0.8795
19	N	A	-1.3718
20	Y	A	-0.2301
21	R	A	-1.8669
22	G	A	-0.9126
23	Y	A	-0.0742
24	S	A	-0.2760
25	L	A	0.0000
26	G	A	0.0000
27	N	A	-0.1369
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	-0.5098
34	F	A	0.8911
35	E	A	-0.1125
36	S	A	0.0000
37	N	A	-1.3462
38	F	A	0.0000
39	N	A	-0.1681
40	T	A	0.0000
41	Q	A	-1.1965
42	A	A	-0.2206
43	T	A	-0.1866
44	N	A	-1.1500
45	R	A	-2.0925
46	N	A	-0.9026
47	T	A	-0.3226
48	D	A	-0.8649
49	G	A	-0.2617
50	S	A	0.0000
51	T	A	0.0000
52	D	A	-0.2351
53	Y	A	0.0738
54	G	A	0.0000
55	I	A	0.0000
56	L	A	0.0000
57	Q	A	-0.1379
58	I	A	0.0000
59	N	A	-0.1751
60	S	A	0.0000
61	R	A	-0.7356
62	W	A	0.4767
63	W	A	0.3210
64	C	A	0.0000
65	N	A	-0.8935
66	D	A	-0.6456
67	G	A	-0.8760
68	R	A	-1.9102
69	T	A	0.0000
70	P	A	-0.3396
71	G	A	-0.5262
72	S	A	-0.6116
73	R	A	-1.8213
74	N	A	-0.5041
75	L	A	0.7186
76	C	A	-0.0045
77	N	A	-1.1961
78	I	A	0.0484
79	P	A	-0.2824
80	C	A	0.0000
81	S	A	-0.2102
82	A	A	-0.0237
83	L	A	0.0000
84	L	A	0.2811
85	S	A	-0.0793
86	S	A	-0.5596
87	D	A	-1.8286
88	I	A	0.0000
89	T	A	-0.0304
90	A	A	0.0053
91	S	A	0.0000
92	V	A	0.0000
93	N	A	-1.2730
94	C	A	0.0000
95	A	A	0.0000
96	K	A	-0.6049
97	K	A	-1.4309
98	I	A	0.0000
99	V	A	0.0000
100	S	A	-0.4148
101	D	A	-1.8911
102	G	A	-1.0288
103	N	A	-1.3734
104	G	A	-0.3114
105	M	A	0.0000
106	N	A	-0.2802
107	A	A	-0.0083
108	W	A	0.0000
109	V	A	1.6240
110	A	A	0.3065
111	W	A	0.0000
112	R	A	-1.5600
113	N	A	-1.8573
114	R	A	-2.0805
115	C	A	0.0000
116	K	A	-1.5329
117	G	A	-0.7453
118	T	A	-0.4795
119	D	A	-1.7595
120	V	A	-0.3279
121	Q	A	-1.1516
122	A	A	-0.1478
123	W	A	0.2821
124	I	A	0.2047
125	R	A	-1.4508
126	G	A	-0.7155
127	C	A	-0.3240
128	R	A	-1.5401
129	L	A	1.2076