Project name: OspC-N02

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

• Minimal score value: -3.7207
• Maximal score value: 2.0929
• Average score: -1.0675
• Total score value: -225.2429

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	0.6956
2	K	A	-0.1520
3	K	A	0.0000
4	N	A	-0.3123
5	T	A	-0.2902
6	L	A	0.5083
7	S	A	0.7047
8	A	A	0.7062
9	I	A	1.5624
10	L	A	0.5664
11	M	A	0.3308
12	T	A	-1.0496
13	L	A	0.0000
14	F	A	0.0000
15	L	A	0.0000
16	F	A	-1.6057
17	I	A	0.0000
18	S	A	0.0000
19	C	A	-0.2338
20	N	A	-2.0339
21	N	A	-2.9706
22	S	A	-1.7207
23	G	A	-2.3638
24	K	A	-3.1439
25	D	A	-3.3025
26	G	A	-2.3019
27	N	A	-1.8586
28	T	A	-1.1064
29	S	A	-1.1123
30	A	A	-0.8851
31	N	A	-2.3663
32	S	A	-1.8447
33	A	A	0.0000
34	D	A	-3.3912
35	E	A	-3.1596
36	S	A	-1.8865
37	V	A	-1.0916
38	K	A	-1.3987
39	G	A	-0.3316
40	P	A	-0.4561
41	N	A	-0.8653
42	L	A	-0.9989
43	T	A	-1.1437
44	E	A	-1.9466
45	I	A	0.0000
46	S	A	-1.6820
47	K	A	-2.8958
48	K	A	-2.6569
49	I	A	-2.0224
50	T	A	-1.8479
51	D	A	-2.7219
52	S	A	0.0000
53	N	A	-1.1899
54	A	A	-0.8695
55	V	A	0.0000
56	L	A	0.0000
57	L	A	0.6678
58	A	A	0.0000
59	V	A	0.0000
60	K	A	0.0000
61	E	A	0.2239
62	V	A	0.0000
63	E	A	0.0000
64	A	A	0.0000
65	L	A	0.0000
66	L	A	0.0000
67	S	A	-0.6440
68	S	A	-0.7123
69	I	A	0.0000
70	D	A	-1.6416
71	E	A	-2.4988
72	L	A	-1.3530
73	A	A	0.0000
74	K	A	-2.4166
75	A	A	-1.5133
76	I	A	0.0000
77	G	A	0.0000
78	K	A	-2.2207
79	K	A	-1.2286
80	I	A	0.1617
81	K	A	-1.6546
82	N	A	-2.1662
83	D	A	-2.4545
84	G	A	-1.3104
85	S	A	-0.9099
86	L	A	-0.9202
87	D	A	-1.7723
88	N	A	-2.2730
89	E	A	-2.6454
90	A	A	-2.3015
91	N	A	-2.6179
92	R	A	-2.8308
93	N	A	0.0000
94	E	A	-1.1881
95	S	A	-0.6433
96	L	A	-0.3170
97	L	A	0.0000
98	A	A	0.1135
99	G	A	0.1045
100	A	A	0.0000
101	Y	A	0.4979
102	T	A	0.4913
103	I	A	0.5398
104	S	A	0.0000
105	T	A	0.0781
106	L	A	0.4160
107	I	A	0.0000
108	T	A	-1.1580
109	Q	A	-1.4505
110	K	A	-1.2111
111	L	A	0.0000
112	S	A	-1.5004
113	K	A	-1.9946
114	L	A	0.0000
115	N	A	-2.2809
116	G	A	-2.2631
117	S	A	-2.3538
118	E	A	-3.2424
119	G	A	-2.3228
120	L	A	0.0000
121	K	A	-3.7207
122	E	A	-3.3863
123	K	A	-2.7974
124	I	A	0.0000
125	A	A	-1.8654
126	A	A	-1.8018
127	A	A	0.0000
128	K	A	-2.1182
129	K	A	-2.5012
130	C	A	-1.8358
131	S	A	0.0000
132	E	A	-1.8948
133	E	A	-1.9172
134	F	A	0.0000
135	S	A	-1.2582
136	T	A	-1.5949
137	K	A	-2.2601
138	L	A	0.0000
139	K	A	-2.6531
140	D	A	-3.0623
141	N	A	0.0000
142	H	A	-2.1402
143	A	A	-0.9942
144	Q	A	-1.2615
145	L	A	0.0000
146	G	A	-0.8678
147	I	A	0.4431
148	Q	A	-1.2725
149	G	A	-1.5950
150	V	A	0.0000
151	T	A	-1.7840
152	D	A	-2.2144
153	E	A	-2.4469
154	N	A	-2.0905
155	A	A	0.0000
156	K	A	-2.0572
157	K	A	-2.1981
158	A	A	0.0000
159	I	A	0.0000
160	L	A	-1.2575
161	K	A	-1.0685
162	A	A	-0.5176
163	N	A	-0.9839
164	A	A	-0.3168
165	A	A	-1.0517
166	G	A	-1.9644
167	K	A	-2.3245
168	D	A	-2.7494
169	K	A	-2.3883
170	G	A	0.0000
171	V	A	0.0000
172	E	A	-2.2471
173	E	A	0.0000
174	L	A	0.0000
175	E	A	-2.2598
176	K	A	-2.2656
177	L	A	0.0000
178	S	A	-1.1912
179	G	A	-1.3648
180	S	A	-1.4702
181	L	A	0.0000
182	E	A	-1.3494
183	S	A	-1.2738
184	L	A	0.0000
185	S	A	0.0000
186	K	A	-2.3340
187	A	A	-1.4405
188	A	A	0.0000
189	K	A	-1.7735
190	E	A	-1.6909
191	M	A	-1.4910
192	L	A	0.0000
193	A	A	-1.8374
194	N	A	-2.4401
195	S	A	0.0000
196	V	A	0.0000
197	K	A	-3.2424
198	E	A	-2.2268
199	L	A	0.0000
200	T	A	-2.0707
201	S	A	-1.0465
202	P	A	0.5810
203	V	A	1.7635
204	V	A	2.0929
205	V	A	1.8348
206	E	A	-0.8673
207	S	A	-1.5965
208	P	A	-1.7654
209	K	A	-3.0036
210	K	A	-2.9779
211	P	A	-1.6664