Project name: sidocalin

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

• Minimal score value: -3.3222
• Maximal score value: 2.2415
• Average score: -0.6606
• Total score value: -128.1658

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	M	A	1.1320
2	A	A	0.7785
3	A	A	0.0000
4	S	A	0.0000
5	H	A	0.3702
6	T	A	1.3554
7	L	A	2.2415
8	W	A	1.0831
9	M	A	0.0000
10	G	A	0.0000
11	L	A	0.0000
12	V	A	0.0000
13	L	A	-0.3487
14	L	A	0.7759
15	G	A	0.0000
16	V	A	1.9932
17	L	A	1.6879
18	G	A	0.8319
19	V	A	0.2095
20	L	A	-0.2100
21	Q	A	-0.8653
22	T	A	-0.3826
23	R	A	-1.5490
24	A	A	0.0000
25	Q	A	-0.7291
26	A	A	-0.3304
27	Q	A	-1.5080
28	P	A	-1.0252
29	S	A	-0.8869
30	L	A	0.0000
31	Q	A	-1.5395
32	P	A	-1.3191
33	N	A	-1.6901
34	F	A	0.0000
35	Q	A	-1.8835
36	Q	A	-1.6707
37	D	A	-2.3504
38	K	A	-2.2136
39	F	A	0.0000
40	L	A	-1.0321
41	G	A	-1.3311
42	R	A	-1.6042
43	W	A	0.0000
44	F	A	-0.9185
45	T	A	0.0000
46	S	A	0.0000
47	G	A	0.0000
48	L	A	0.5039
49	A	A	0.0000
50	S	A	0.0000
51	N	A	-0.8540
52	S	A	-0.2291
53	S	A	-0.2343
54	W	A	0.4668
55	F	A	-0.1941
56	R	A	-1.5972
57	E	A	-1.5629
58	K	A	-0.9686
59	K	A	-1.0424
60	K	A	-1.4946
61	V	A	-0.0886
62	L	A	-0.2066
63	S	A	-1.1285
64	M	A	0.0000
65	C	A	-0.3494
66	T	A	0.0000
67	S	A	0.0000
68	V	A	-0.2527
69	V	A	-0.1526
70	A	A	-0.3961
71	P	A	-0.7190
72	T	A	-0.6389
73	A	A	-1.1276
74	D	A	-2.1523
75	G	A	-1.5684
76	G	A	0.0000
77	F	A	-0.3047
78	N	A	0.0436
79	L	A	0.0000
80	T	A	-0.2574
81	S	A	-0.4274
82	T	A	-0.7326
83	F	A	-0.8673
84	L	A	-1.7797
85	R	A	-2.0790
86	K	A	-2.6739
87	D	A	-3.2020
88	Q	A	-2.5908
89	C	A	-2.0686
90	E	A	-1.3821
91	T	A	-1.2957
92	R	A	-1.1151
93	T	A	-0.2747
94	L	A	0.5684
95	L	A	0.8271
96	L	A	0.1421
97	Q	A	-1.0875
98	P	A	-0.9535
99	A	A	-0.5881
100	G	A	-0.7362
101	P	A	-0.6818
102	P	A	-0.8595
103	G	A	0.0000
104	C	A	0.0000
105	Y	A	0.0000
106	S	A	-0.1220
107	Y	A	0.4945
108	T	A	0.2859
109	S	A	0.2028
110	P	A	-0.2282
111	H	A	-0.7699
112	W	A	0.2952
113	G	A	-0.2772
114	M	A	0.3051
115	V	A	0.5262
116	H	A	0.1654
117	E	A	-0.1464
118	V	A	0.0000
119	S	A	-0.2733
120	V	A	0.0000
121	V	A	0.0000
122	E	A	-1.8492
123	T	A	0.0000
124	D	A	-2.1838
125	Y	A	-2.1652
126	E	A	-2.4758
127	E	A	-1.9156
128	Y	A	0.0000
129	A	A	0.0000
130	L	A	0.0000
131	L	A	0.0057
132	Y	A	0.0000
133	T	A	-0.0613
134	H	A	0.0000
135	A	A	-0.1672
136	E	A	-0.5965
137	S	A	-0.6275
138	T	A	-1.1646
139	K	A	-1.7436
140	G	A	-0.6910
141	L	A	0.2724
142	G	A	-1.0287
143	G	A	-1.0472
144	Q	A	-1.1055
145	D	A	0.0000
146	F	A	0.0000
147	R	A	-0.2787
148	M	A	0.0632
149	A	A	0.0000
150	T	A	0.0000
151	L	A	0.0000
152	Y	A	-0.1553
153	S	A	0.0000
154	R	A	-1.4000
155	V	A	-0.7457
156	Q	A	-1.5880
157	S	A	-1.0791
158	P	A	-1.2303
159	R	A	-1.9252
160	P	A	-2.0438
161	E	A	-2.6962
162	V	A	0.0000
163	K	A	-1.9263
164	E	A	-2.3925
165	K	A	-2.2730
166	F	A	0.0000
167	S	A	0.0000
168	T	A	-1.3460
169	F	A	0.0000
170	A	A	0.0000
171	K	A	-1.9525
172	A	A	-1.0913
173	Q	A	0.0000
174	G	A	-1.2994
175	F	A	0.0000
176	T	A	-1.8173
177	E	A	-2.4595
178	D	A	-2.4557
179	A	A	0.0000
180	I	A	-0.7256
181	V	A	-0.1255
182	F	A	0.4150
183	L	A	0.0000
184	P	A	-0.7768
185	Q	A	-2.0721
186	T	A	-2.1574
187	D	A	-2.7224
188	K	A	-2.2297
189	C	A	-1.8218
190	M	A	-1.0319
191	E	A	-2.6778
192	E	A	-3.3222
193	H	A	-2.8188
194	N	A	-2.6272