Project name: rhino lipocalin 15

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

• Minimal score value: -3.0308
• Maximal score value: 2.369
• Average score: -0.5176
• Total score value: -91.0971

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	1.0851
2	K	A	-0.5788
3	S	A	0.6187
4	V	A	2.3690
5	L	A	1.8806
6	W	A	0.9094
7	G	A	1.3790
8	W	A	2.1887
9	V	A	1.6983
10	L	A	1.3874
11	A	A	1.5760
12	L	A	1.1911
13	L	A	0.0000
14	W	A	1.0589
15	V	A	1.4830
16	S	A	0.0000
17	A	A	0.0000
18	A	A	-0.4718
19	Q	A	-1.4719
20	A	A	-1.4674
21	E	A	-1.5998
22	V	A	-0.0663
23	L	A	0.0000
24	V	A	0.4943
25	Q	A	0.0000
26	P	A	-0.8731
27	D	A	-1.9454
28	F	A	-1.3586
29	D	A	-1.5965
30	A	A	-1.7931
31	K	A	-2.6165
32	K	A	-2.6216
33	F	A	0.0000
34	S	A	-1.1844
35	G	A	-0.5035
36	L	A	0.7877
37	W	A	0.0000
38	Y	A	0.0354
39	V	A	0.0000
40	V	A	0.0000
41	S	A	0.0000
42	M	A	0.0000
43	V	A	0.0000
44	S	A	0.0000
45	D	A	-0.9449
46	C	A	-0.0426
47	K	A	-0.6806
48	V	A	0.6276
49	F	A	-0.0417
50	L	A	0.0000
51	G	A	-1.2145
52	K	A	-2.8592
53	K	A	-3.0308
54	D	A	-1.7741
55	H	A	-1.1714
56	L	A	0.0000
57	L	A	0.0000
58	M	A	-0.0610
59	S	A	0.0000
60	T	A	0.0000
61	S	A	-0.0169
62	T	A	-0.0051
63	V	A	0.0000
64	K	A	-0.8382
65	A	A	-0.9943
66	V	A	-0.0012
67	A	A	-0.4059
68	E	A	-1.6456
69	G	A	-1.1846
70	N	A	-0.7508
71	L	A	0.0000
72	S	A	-0.9887
73	V	A	0.0000
74	H	A	-1.0923
75	M	A	0.0000
76	E	A	-0.4654
77	F	A	0.0000
78	P	A	-1.9489
79	R	A	-2.4892
80	A	A	-1.9463
81	D	A	-2.6865
82	G	A	-1.1901
83	C	A	-0.5624
84	N	A	-1.0822
85	Q	A	-1.3998
86	V	A	-0.9217
87	D	A	-2.1234
88	A	A	-1.4194
89	E	A	-1.9558
90	Y	A	0.0000
91	L	A	0.2516
92	K	A	-1.3402
93	V	A	-0.0645
94	G	A	-0.8151
95	S	A	-1.2474
96	E	A	-2.4324
97	G	A	-1.5383
98	H	A	-0.7815
99	F	A	0.0000
100	R	A	0.0580
101	V	A	0.0000
102	P	A	0.1113
103	A	A	0.1345
104	L	A	0.6021
105	G	A	0.6191
106	Y	A	1.1557
107	L	A	0.0000
108	D	A	0.0000
109	V	A	0.0000
110	R	A	0.0000
111	I	A	0.0000
112	V	A	0.0000
113	D	A	0.0000
114	T	A	0.0000
115	D	A	-0.1329
116	Y	A	-0.7356
117	S	A	-0.7044
118	S	A	-0.5844
119	F	A	-0.2056
120	A	A	0.0000
121	V	A	0.0000
122	V	A	0.0000
123	Y	A	0.0000
124	I	A	0.0000
125	Y	A	0.6428
126	K	A	0.0000
127	E	A	0.3843
128	L	A	-0.0198
129	E	A	-1.5644
130	G	A	-0.9669
131	A	A	-0.0226
132	L	A	1.0004
133	S	A	0.4159
134	T	A	0.0000
135	M	A	0.0000
136	V	A	0.0000
137	Q	A	0.0000
138	L	A	0.0000
139	Y	A	0.0000
140	S	A	0.0000
141	R	A	-0.6034
142	T	A	-1.1407
143	Q	A	-1.9579
144	E	A	-2.3352
145	A	A	-1.3732
146	S	A	-1.1743
147	P	A	-1.4933
148	Q	A	-2.0059
149	A	A	0.0000
150	V	A	-1.5922
151	K	A	-2.7277
152	A	A	-1.9827
153	F	A	0.0000
154	R	A	-2.4498
155	D	A	-2.2931
156	F	A	0.0000
157	Y	A	0.0000
158	P	A	-1.1904
159	T	A	-0.3417
160	V	A	-0.2126
161	G	A	-0.9357
162	L	A	0.0000
163	P	A	-2.1838
164	D	A	-2.9800
165	D	A	-2.7624
166	M	A	-1.5258
167	M	A	-1.1348
168	V	A	-0.1898
169	M	A	0.2519
170	L	A	0.0000
171	P	A	-1.6183
172	E	A	-2.1657
173	S	A	-1.8080
174	D	A	-1.9419
175	V	A	-0.2619
176	C	A	0.1275