Project name: OspC-N18

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

• Minimal score value: -3.5403
• Maximal score value: 2.2389
• Average score: -0.8568
• Total score value: -181.6408

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	-0.6793
2	K	A	-1.8275
3	K	A	-2.0650
4	N	A	-1.8628
5	T	A	-1.5147
6	L	A	0.0000
7	S	A	0.0000
8	A	A	-0.4347
9	I	A	0.6214
10	L	A	0.0000
11	M	A	0.0000
12	T	A	-1.0672
13	L	A	-0.4633
14	F	A	0.6220
15	L	A	0.1205
16	F	A	0.0000
17	I	A	0.0000
18	S	A	0.0000
19	C	A	-0.2993
20	N	A	-0.7209
21	N	A	-1.4000
22	S	A	-1.1113
23	G	A	-1.4258
24	K	A	-1.7918
25	D	A	-1.4698
26	G	A	0.0000
27	N	A	-0.8503
28	A	A	-0.8415
29	A	A	-0.8535
30	A	A	-0.7830
31	N	A	-1.6735
32	P	A	-1.4224
33	V	A	-1.3750
34	G	A	-1.6211
35	E	A	-2.4495
36	S	A	-1.4701
37	V	A	-0.6648
38	K	A	-1.4904
39	G	A	-0.4726
40	P	A	0.1532
41	N	A	-0.3025
42	L	A	0.6909
43	T	A	0.5383
44	V	A	1.0578
45	I	A	0.0000
46	S	A	-0.6277
47	K	A	-1.7225
48	K	A	-1.3011
49	I	A	-0.9658
50	T	A	-1.6212
51	E	A	-2.2892
52	S	A	0.0000
53	N	A	-0.6936
54	A	A	-0.3951
55	I	A	-0.3018
56	V	A	0.0000
57	L	A	0.9125
58	A	A	0.2068
59	V	A	0.0000
60	K	A	0.0000
61	E	A	-0.3061
62	I	A	0.0000
63	A	A	0.0000
64	A	A	0.0000
65	P	A	0.0000
66	I	A	0.0000
67	A	A	-0.5418
68	S	A	-0.7004
69	V	A	0.0000
70	N	A	-0.8168
71	Q	A	-0.8821
72	L	A	-0.0666
73	T	A	-0.3083
74	T	A	-0.5596
75	I	A	0.0000
76	G	A	0.0000
77	Q	A	-2.7565
78	K	A	-2.3152
79	I	A	-0.1303
80	D	A	-1.5432
81	Q	A	-1.9469
82	D	A	-1.8872
83	T	A	-0.2918
84	L	A	0.5055
85	G	A	-1.0828
86	D	A	-3.0433
87	D	A	-3.4846
88	A	A	-2.8563
89	Q	A	-3.2174
90	N	A	-2.7057
91	Q	A	-1.9664
92	N	A	0.0000
93	G	A	0.0000
94	T	A	0.5589
95	L	A	0.4899
96	I	A	0.0000
97	S	A	0.3475
98	G	A	0.2459
99	V	A	0.0000
100	Y	A	0.3808
101	A	A	0.6537
102	I	A	0.6623
103	A	A	0.0000
104	T	A	-0.0317
105	L	A	0.3704
106	V	A	0.0000
107	A	A	-1.2787
108	E	A	-1.9169
109	N	A	-1.4227
110	I	A	0.0000
111	T	A	-1.8617
112	N	A	-2.1229
113	K	A	0.0000
114	L	A	-1.7725
115	N	A	-1.7031
116	N	A	-1.6018
117	S	A	-1.2596
118	G	A	-1.9749
119	D	A	-2.5183
120	L	A	0.0000
121	S	A	-2.6417
122	E	A	-3.4231
123	E	A	-2.9934
124	V	A	0.0000
125	E	A	-3.5403
126	K	A	-3.4950
127	V	A	0.0000
128	K	A	-2.8061
129	Q	A	-2.6750
130	R	A	-2.5431
131	N	A	0.0000
132	E	A	-1.8967
133	D	A	-2.0339
134	F	A	0.0000
135	A	A	-1.3022
136	N	A	-2.0000
137	R	A	-1.9426
138	L	A	0.0000
139	K	A	-2.8389
140	S	A	-2.0369
141	E	A	-2.1680
142	N	A	-2.6092
143	T	A	-1.5998
144	D	A	-2.0388
145	L	A	0.0000
146	G	A	-0.7673
147	V	A	1.1160
148	I	A	2.2026
149	A	A	0.5367
150	G	A	-0.8315
151	V	A	0.0000
152	T	A	-1.7117
153	S	A	-1.5909
154	E	A	-1.4408
155	D	A	-1.2646
156	A	A	0.0000
157	Q	A	-0.9747
158	K	A	-1.3498
159	A	A	0.0000
160	I	A	0.0000
161	F	A	-0.7457
162	K	A	-1.2724
163	A	A	-0.6511
164	H	A	0.0000
165	A	A	-0.8502
166	N	A	-1.9009
167	N	A	-1.9515
168	K	A	-1.8752
169	T	A	-1.0835
170	L	A	-1.1793
171	G	A	0.0000
172	G	A	0.0000
173	K	A	-2.1650
174	D	A	0.0000
175	R	A	0.0000
176	K	A	-2.5711
177	K	A	-2.4567
178	L	A	0.0000
179	S	A	-1.9143
180	E	A	-2.7119
181	S	A	0.0000
182	I	A	0.0000
183	K	A	-1.5643
184	N	A	-2.0459
185	L	A	0.0000
186	S	A	0.0000
187	K	A	-2.5472
188	S	A	-2.0289
189	A	A	0.0000
190	Q	A	-1.3746
191	E	A	-1.9100
192	M	A	-1.0692
193	L	A	0.0000
194	A	A	-0.6262
195	I	A	0.4580
196	A	A	0.0000
197	V	A	0.0000
198	K	A	-0.9663
199	E	A	-0.1276
200	L	A	0.0000
201	K	A	-1.0873
202	V	A	1.2953
203	L	A	2.2389
204	V	A	2.2268
205	V	A	1.3484
206	S	A	0.2527
207	K	A	-1.8825
208	S	A	-1.4153
209	P	A	-1.8515
210	K	A	-2.9451
211	K	A	-2.2746
212	L	A	0.3025