Project name: Mioglobina humana

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

• Minimal score value: -3.6141
• Maximal score value: 0.0024
• Average score: -1.3519
• Total score value: -201.4364

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	G	A	-1.0933
2	L	A	-1.2266
3	S	A	-1.5450
4	D	A	-2.5747
5	G	A	-1.6832
6	E	A	-1.8143
7	W	A	0.0000
8	Q	A	-2.1854
9	L	A	-1.4675
10	V	A	0.0000
11	L	A	-1.3243
12	N	A	-1.8345
13	V	A	0.0000
14	W	A	0.0000
15	G	A	-1.9390
16	K	A	-2.2584
17	V	A	0.0000
18	E	A	-2.6563
19	A	A	-1.8322
20	D	A	-2.1944
21	I	A	0.0000
22	P	A	-1.6738
23	G	A	-1.3992
24	H	A	0.0000
25	G	A	0.0000
26	Q	A	0.0000
27	E	A	-1.0933
28	V	A	0.0000
29	L	A	0.0000
30	I	A	0.0000
31	R	A	-1.7835
32	L	A	0.0000
33	F	A	0.0000
34	K	A	-2.7960
35	G	A	-1.7083
36	H	A	-1.6214
37	P	A	-1.9196
38	E	A	-1.9679
39	T	A	0.0000
40	L	A	-2.3523
41	E	A	-3.1865
42	K	A	-2.9179
43	F	A	-2.5193
44	D	A	-3.6015
45	R	A	-3.4181
46	F	A	0.0000
47	K	A	-3.3858
48	H	A	-2.6175
49	L	A	-2.5939
50	K	A	-3.0058
51	S	A	-2.9276
52	E	A	-3.5892
53	D	A	-3.6141
54	E	A	-3.1430
55	M	A	0.0000
56	K	A	-3.3114
57	A	A	-2.2473
58	S	A	-2.3275
59	E	A	-3.0041
60	D	A	-2.4213
61	L	A	0.0000
62	K	A	-2.6185
63	K	A	-2.7317
64	H	A	-1.6926
65	G	A	0.0000
66	A	A	-1.2063
67	T	A	-0.4933
68	V	A	-0.0355
69	L	A	0.0000
70	T	A	-0.3186
71	A	A	0.0024
72	L	A	0.0000
73	G	A	0.0000
74	G	A	-0.9087
75	I	A	0.0000
76	L	A	0.0000
77	K	A	-2.1284
78	K	A	-2.4214
79	K	A	-2.5206
80	G	A	-2.1258
81	H	A	-2.2735
82	H	A	0.0000
83	E	A	-2.3524
84	A	A	-1.4293
85	E	A	-1.4717
86	I	A	0.0000
87	K	A	-1.8483
88	P	A	-1.1692
89	L	A	-0.5370
90	A	A	0.0000
91	Q	A	-1.4550
92	S	A	-1.6247
93	H	A	-1.7079
94	A	A	-1.4306
95	T	A	-1.5908
96	K	A	-2.8365
97	H	A	-2.7767
98	K	A	-2.8010
99	I	A	-1.4887
100	P	A	-0.8964
101	V	A	-0.8721
102	K	A	-1.6770
103	Y	A	-1.0323
104	L	A	0.0000
105	E	A	-2.0872
106	F	A	-1.1963
107	I	A	-0.9952
108	S	A	0.0000
109	E	A	-2.2850
110	A	A	0.0000
111	I	A	0.0000
112	I	A	0.0000
113	Q	A	-1.9112
114	V	A	0.0000
115	L	A	0.0000
116	Q	A	-1.7557
117	S	A	-1.2640
118	K	A	-1.6692
119	H	A	-1.7868
120	P	A	-1.5290
121	G	A	-1.7403
122	D	A	-2.7430
123	F	A	0.0000
124	G	A	-1.6165
125	A	A	-1.3795
126	D	A	-2.1932
127	A	A	0.0000
128	Q	A	-1.6690
129	G	A	-1.3895
130	A	A	0.0000
131	M	A	0.0000
132	N	A	-1.7956
133	K	A	-1.7302
134	A	A	0.0000
135	L	A	0.0000
136	E	A	-2.3148
137	L	A	-1.5862
138	F	A	0.0000
139	R	A	0.0000
140	K	A	-2.1068
141	D	A	-1.9687
142	M	A	0.0000
143	A	A	-1.4222
144	S	A	-1.5376
145	N	A	0.0000
146	Y	A	-1.2332
147	K	A	-2.1015
148	E	A	-2.0597
149	L	A	-0.1230