Project name: OspC-C01

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

• Minimal score value: -4.2817
• Maximal score value: 1.3086
• Average score: -1.2703
• Total score value: -265.4962

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	-0.8008
2	K	A	-1.9391
3	K	A	-2.8279
4	N	A	-2.4164
5	T	A	-1.3096
6	L	A	0.0000
7	S	A	-0.9879
8	A	A	0.0000
9	I	A	0.0000
10	L	A	0.0000
11	M	A	-0.5265
12	T	A	-1.3510
13	L	A	-2.0594
14	F	A	-1.4060
15	L	A	-1.2393
16	F	A	-0.1622
17	I	A	0.0000
18	S	A	-0.0263
19	C	A	-1.0195
20	N	A	-2.1232
21	N	A	-2.6498
22	S	A	0.0000
23	G	A	-2.1386
24	K	A	-1.9947
25	D	A	-1.5057
26	G	A	0.0000
27	N	A	-1.7078
28	A	A	-1.3887
29	S	A	-1.2231
30	T	A	-1.0154
31	N	A	-2.0834
32	S	A	-1.6406
33	A	A	-2.0972
34	D	A	-3.1292
35	E	A	-2.6859
36	S	A	-1.9600
37	V	A	-1.4808
38	K	A	-1.6645
39	G	A	-0.6703
40	P	A	0.0000
41	N	A	-1.0883
42	L	A	-0.8916
43	T	A	-1.3499
44	E	A	-2.4313
45	I	A	0.0000
46	S	A	-1.8040
47	K	A	-3.1258
48	K	A	-2.8905
49	I	A	-2.0056
50	T	A	-1.8910
51	E	A	-2.8840
52	S	A	0.0000
53	N	A	-1.3895
54	A	A	-0.9304
55	V	A	0.0000
56	V	A	0.0000
57	L	A	0.0220
58	A	A	-0.5689
59	V	A	0.0000
60	K	A	0.0000
61	E	A	-0.0510
62	V	A	0.0000
63	E	A	0.0000
64	T	A	0.0000
65	L	A	0.0000
66	L	A	0.0000
67	A	A	-0.3417
68	S	A	-0.4126
69	I	A	0.0000
70	D	A	-1.1155
71	E	A	-1.4939
72	L	A	-0.7989
73	A	A	0.0000
74	K	A	-1.9524
75	A	A	-0.9288
76	I	A	0.0000
77	G	A	0.0000
78	K	A	-1.6441
79	K	A	-0.7404
80	I	A	0.7293
81	E	A	-1.3048
82	N	A	-2.0071
83	N	A	-1.8169
84	G	A	-0.7725
85	L	A	0.2470
86	G	A	-0.6550
87	A	A	-1.0535
88	D	A	-2.2874
89	Q	A	-2.9793
90	N	A	-2.7071
91	H	A	-2.1048
92	N	A	0.0000
93	G	A	-0.2279
94	S	A	-0.1421
95	L	A	-0.0485
96	L	A	0.0000
97	A	A	0.1362
98	G	A	0.1279
99	A	A	0.0000
100	Y	A	0.1165
101	A	A	0.5776
102	I	A	0.6576
103	S	A	0.0000
104	T	A	-0.1260
105	L	A	0.6308
106	I	A	0.0000
107	T	A	-1.3277
108	Q	A	-1.5526
109	K	A	-1.6573
110	L	A	0.0000
111	S	A	-1.9737
112	K	A	-2.7914
113	L	A	0.0000
114	K	A	-2.9426
115	N	A	-2.8332
116	S	A	-2.7743
117	E	A	-3.7283
118	E	A	-3.5869
119	L	A	0.0000
120	K	A	-4.2817
121	E	A	-4.0828
122	K	A	-3.3907
123	I	A	0.0000
124	E	A	-3.3302
125	K	A	-3.7873
126	A	A	0.0000
127	K	A	-3.0470
128	K	A	-3.4067
129	C	A	0.0000
130	S	A	0.0000
131	E	A	-3.5059
132	E	A	-3.3260
133	F	A	0.0000
134	T	A	-2.2717
135	K	A	-3.6219
136	K	A	-3.5821
137	L	A	0.0000
138	K	A	-3.5342
139	D	A	-3.4909
140	S	A	-2.6537
141	H	A	-2.1820
142	A	A	-0.8732
143	D	A	-0.9226
144	L	A	0.0000
145	G	A	-0.3546
146	V	A	1.0443
147	A	A	0.1327
148	G	A	-0.8087
149	A	A	0.0000
150	T	A	-1.5511
151	D	A	0.0000
152	D	A	-2.1632
153	N	A	-1.8283
154	A	A	0.0000
155	K	A	-1.7592
156	K	A	-2.4352
157	A	A	0.0000
158	I	A	0.0000
159	L	A	-1.2710
160	K	A	-1.3600
161	T	A	-0.8371
162	H	A	-1.3637
163	A	A	-1.2543
164	N	A	-2.7441
165	K	A	-3.0686
166	D	A	-3.2425
167	K	A	-2.7836
168	G	A	0.0000
169	A	A	0.0000
170	K	A	-3.3513
171	E	A	0.0000
172	L	A	0.0000
173	E	A	-2.5342
174	K	A	-2.7193
175	L	A	0.0000
176	S	A	0.0000
177	E	A	-2.9714
178	S	A	0.0000
179	V	A	0.0000
180	E	A	-2.7129
181	N	A	-2.4779
182	L	A	0.0000
183	S	A	-1.9975
184	K	A	-2.6872
185	A	A	-2.0446
186	A	A	0.0000
187	K	A	-2.0821
188	E	A	-2.6587
189	M	A	-2.1159
190	L	A	-1.6906
191	A	A	-1.9679
192	N	A	-2.6167
193	S	A	0.0000
194	V	A	-2.0982
195	K	A	-2.9144
196	E	A	-1.8435
197	L	A	0.0000
198	T	A	-1.8844
199	S	A	-0.9173
200	P	A	-0.1883
201	V	A	0.7793
202	V	A	1.3086
203	A	A	-0.2634
204	E	A	-2.4188
205	S	A	-1.3628
206	P	A	-1.6455
207	K	A	-3.2305
208	K	A	-3.2965
209	P	A	-1.8366