Project name: Mioglobina

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

• Minimal score value: -3.7088
• Maximal score value: 1.4621
• Average score: -1.4496
• Total score value: -181.2001

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	L	A	-0.1954
2	I	A	-1.2249
3	G	A	-1.1696
4	L	A	0.0000
5	F	A	0.0000
6	K	A	-2.6983
7	N	A	-2.3553
8	H	A	-1.5498
9	P	A	-2.1856
10	E	A	-2.3261
11	T	A	0.0000
12	L	A	-2.3941
13	E	A	-3.4663
14	K	A	-2.9707
15	F	A	-2.7078
16	D	A	-3.6208
17	K	A	-3.3006
18	F	A	0.0000
19	K	A	-3.7088
20	S	A	-2.2243
21	L	A	-2.1424
22	K	A	-2.5674
23	S	A	-2.5472
24	E	A	-3.1361
25	N	A	-2.9117
26	E	A	-2.3882
27	M	A	0.0000
28	K	A	-3.1255
29	A	A	-2.1734
30	S	A	-2.4651
31	E	A	-3.4133
32	D	A	-3.1359
33	L	A	0.0000
34	K	A	-3.6441
35	K	A	-3.3590
36	H	A	-1.7909
37	G	A	-1.1761
38	S	A	-0.8879
39	T	A	-0.3770
40	V	A	0.4864
41	L	A	1.4621
42	T	A	0.8109
43	A	A	0.8578
44	L	A	0.0000
45	G	A	0.4603
46	V	A	0.3903
47	I	A	0.0000
48	L	A	-0.9535
49	K	A	-2.3093
50	K	A	-2.5636
51	K	A	-2.7664
52	G	A	-1.9530
53	Q	A	-2.2816
54	H	A	0.0000
55	A	A	-0.7169
56	A	A	-0.3856
57	E	A	-0.4353
58	I	A	0.0000
59	Q	A	-0.7739
60	P	A	-0.6817
61	L	A	-0.4419
62	A	A	0.0000
63	Q	A	-1.4642
64	S	A	-1.7277
65	H	A	-1.7900
66	A	A	0.0000
67	T	A	-1.6927
68	K	A	-2.8399
69	H	A	-2.7228
70	K	A	-2.6961
71	I	A	-1.4265
72	P	A	-1.0987
73	V	A	0.0000
74	K	A	-1.5511
75	Y	A	-1.0380
76	L	A	0.0000
77	E	A	-2.4196
78	F	A	-1.1226
79	I	A	-0.7836
80	S	A	-1.4661
81	E	A	-1.6159
82	S	A	0.0000
83	I	A	-0.1921
84	I	A	-0.7486
85	E	A	-1.9434
86	V	A	-0.7802
87	L	A	-1.5111
88	K	A	-2.4849
89	S	A	-1.9354
90	R	A	-2.9137
91	H	A	-2.7912
92	S	A	-2.2653
93	G	A	-2.1723
94	D	A	-2.9785
95	F	A	0.0000
96	G	A	-1.7945
97	A	A	-1.2597
98	D	A	-2.1685
99	A	A	-1.5779
100	Q	A	-1.5871
101	G	A	-1.3223
102	A	A	-1.0939
103	M	A	-0.8134
104	S	A	-1.5871
105	K	A	-2.2028
106	A	A	-1.4760
107	L	A	0.0000
108	E	A	-2.8549
109	L	A	-1.3773
110	F	A	0.0000
111	R	A	-2.2770
112	N	A	-1.9430
113	D	A	-1.3443
114	I	A	0.0000
115	A	A	-1.3257
116	A	A	-1.3532
117	K	A	-1.5205
118	Y	A	0.0000
119	K	A	-1.8902
120	E	A	-2.0794
121	L	A	-0.5798
122	G	A	-1.0062
123	F	A	-1.0007
124	Q	A	-1.2475
125	G	A	-1.2105