Project name: Italian Stallion

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

• Minimal score value: -4.4347
• Maximal score value: 1.0465
• Average score: -0.8638
• Total score value: -152.8862

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	Q	A	-1.7548
2	D	A	-1.8357
3	P	A	0.0000
4	A	A	-0.7027
5	T	A	-0.4214
6	P	A	-0.5187
7	P	A	-0.6147
8	Q	A	-0.9232
9	V	A	-0.5450
10	A	A	-0.6936
11	N	A	-1.4173
12	F	A	-1.3290
13	Q	A	-2.1807
14	S	A	-2.0888
15	K	A	-2.7397
16	Q	A	-2.1489
17	F	A	0.0000
18	Q	A	-1.3996
19	G	A	-1.0197
20	Q	A	-0.8778
21	W	A	0.0000
22	F	A	-0.3001
23	V	A	0.0000
24	L	A	0.0000
25	G	A	0.0000
26	L	A	0.0000
27	A	A	0.0000
28	S	A	0.0000
29	N	A	-1.4479
30	T	A	-0.6966
31	Y	A	-1.8972
32	R	A	-3.7960
33	R	A	-4.4347
34	E	A	-4.3302
35	D	A	-3.8315
36	R	A	-2.8934
37	A	A	-0.8262
38	L	A	0.1213
39	L	A	0.0516
40	N	A	0.2535
41	T	A	0.0000
42	F	A	0.1569
43	S	A	-0.1266
44	T	A	0.0000
45	T	A	-0.4336
46	F	A	0.0000
47	G	A	-0.7336
48	L	A	-1.1368
49	N	A	-1.2363
50	Q	A	-2.1093
51	K	A	-2.4775
52	G	A	0.0000
53	H	A	-0.8159
54	F	A	0.0000
55	E	A	-0.2013
56	V	A	0.1681
57	S	A	0.1719
58	N	A	0.1045
59	T	A	-0.0693
60	M	A	0.0000
61	T	A	-1.8236
62	R	A	-2.7372
63	G	A	-2.5131
64	K	A	-3.0515
65	R	A	-3.1942
66	C	A	-1.6902
67	N	A	-0.9055
68	T	A	0.0747
69	W	A	0.7740
70	S	A	0.5164
71	Y	A	0.8146
72	V	A	0.4101
73	L	A	0.0000
74	I	A	0.0571
75	P	A	-0.2972
76	A	A	-0.2446
77	A	A	-0.3875
78	Q	A	-1.0004
79	P	A	-0.9111
80	G	A	0.0000
81	H	A	-0.5028
82	F	A	0.0000
83	T	A	0.0199
84	V	A	0.0000
85	D	A	-0.6470
86	T	A	-1.3792
87	K	A	-2.5399
88	G	A	-2.7647
89	E	A	-2.9593
90	A	A	-3.3207
91	D	A	-3.1521
92	P	A	-2.1205
93	G	A	-2.5314
94	E	A	-3.5023
95	R	A	-3.6697
96	A	A	-2.4121
97	G	A	-1.5382
98	T	A	-1.4681
99	G	A	-0.9276
100	T	A	-1.0995
101	F	A	0.1543
102	S	A	-0.3546
103	E	A	0.0000
104	D	A	-0.3964
105	V	A	0.0000
106	Q	A	-0.5991
107	V	A	0.0000
108	V	A	0.0000
109	D	A	-0.7154
110	G	A	-0.6327
111	D	A	-0.9130
112	Y	A	-0.4959
113	T	A	-0.2471
114	V	A	-0.1719
115	F	A	0.0000
116	A	A	0.0000
117	L	A	0.0000
118	L	A	-0.0420
119	L	A	0.0000
120	S	A	0.0000
121	I	A	0.0000
122	R	A	-0.5951
123	R	A	-0.9141
124	M	A	-0.4843
125	G	A	-0.8602
126	S	A	-0.9610
127	Q	A	-1.3331
128	T	A	-1.0130
129	T	A	0.0000
130	I	A	-0.6521
131	R	A	-0.4115
132	I	A	0.0000
133	S	A	0.0000
134	L	A	0.0000
135	L	A	0.0000
136	G	A	0.0000
137	R	A	-1.4252
138	H	A	-1.2791
139	W	A	-0.7369
140	N	A	-1.5171
141	L	A	-0.7272
142	P	A	-0.9216
143	R	A	-1.9323
144	W	A	-0.3811
145	T	A	0.0000
146	L	A	-0.9717
147	D	A	-2.0657
148	R	A	-1.3606
149	F	A	0.0000
150	T	A	-1.3186
151	C	A	-1.1429
152	L	A	0.0000
153	V	A	0.0000
154	K	A	-2.0675
155	A	A	-1.3539
156	Q	A	0.0000
157	G	A	-1.5233
158	L	A	0.0000
159	T	A	-1.9120
160	K	A	-2.8598
161	D	A	-2.9430
162	N	A	-2.1256
163	I	A	0.0000
164	V	A	0.0000
165	F	A	1.0465
166	P	A	0.8382
167	T	A	0.5754
168	A	A	0.4723
169	I	A	1.0235
170	D	A	-0.5795
171	E	A	-0.3061
172	L	A	0.2689
173	P	A	-0.9955
174	D	A	-1.4039
175	P	A	-0.9046
176	A	A	-0.7618
177	C	A	-1.3544