Project name: OspC-C10

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

• Minimal score value: -4.3185
• Maximal score value: 0.9864
• Average score: -1.2953
• Total score value: -270.7089

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	-0.5276
2	K	A	-1.1403
3	K	A	-1.7993
4	N	A	-1.7165
5	T	A	-0.8603
6	L	A	0.0000
7	S	A	0.0000
8	A	A	-1.0851
9	I	A	-0.6888
10	L	A	0.0000
11	M	A	0.2075
12	T	A	-0.1473
13	L	A	0.9864
14	F	A	0.2256
15	L	A	0.0000
16	F	A	-1.2522
17	I	A	-0.3748
18	S	A	-0.4916
19	C	A	-1.5164
20	N	A	-2.0311
21	N	A	-2.0869
22	S	A	-1.4008
23	G	A	-2.1059
24	K	A	-3.2269
25	D	A	-3.1701
26	G	A	0.0000
27	N	A	-2.2408
28	A	A	-1.6542
29	S	A	-1.4900
30	A	A	-1.5614
31	N	A	-1.9601
32	S	A	-2.2399
33	A	A	-1.9833
34	D	A	-3.1467
35	E	A	-2.9648
36	S	A	-2.0549
37	V	A	-1.4334
38	K	A	-1.7021
39	G	A	-0.9941
40	P	A	-1.1362
41	N	A	-1.1628
42	L	A	-0.8754
43	T	A	-1.1769
44	E	A	-1.9990
45	I	A	0.0000
46	S	A	-1.6334
47	K	A	-2.7371
48	K	A	-2.7325
49	I	A	-1.8730
50	T	A	-1.8382
51	E	A	-2.7470
52	S	A	-1.8427
53	N	A	-1.1815
54	A	A	-1.0039
55	V	A	0.0000
56	V	A	0.0000
57	L	A	0.4933
58	A	A	-0.2424
59	V	A	0.0000
60	K	A	0.0000
61	E	A	0.0000
62	V	A	0.0000
63	E	A	-0.4317
64	T	A	0.0000
65	L	A	0.0000
66	L	A	0.0000
67	A	A	-0.4855
68	S	A	0.0000
69	I	A	0.0000
70	D	A	-1.4145
71	E	A	-2.2084
72	L	A	-1.1661
73	A	A	0.0000
74	K	A	-2.2506
75	A	A	-1.1070
76	I	A	0.0000
77	G	A	-1.7781
78	K	A	-1.5352
79	K	A	-0.7816
80	I	A	0.7469
81	E	A	-1.0916
82	N	A	-1.8900
83	N	A	-1.6617
84	G	A	-0.6015
85	L	A	0.4564
86	G	A	-0.3835
87	A	A	-0.6023
88	D	A	-1.2930
89	A	A	-1.5957
90	N	A	-2.1669
91	H	A	-2.2424
92	N	A	0.0000
93	G	A	-1.5446
94	S	A	-0.7770
95	L	A	-0.1763
96	L	A	0.0000
97	A	A	-0.1858
98	G	A	0.1639
99	A	A	0.0000
100	Y	A	0.0761
101	A	A	0.5089
102	I	A	0.4950
103	S	A	0.0000
104	T	A	-0.2544
105	L	A	0.0245
106	I	A	0.0000
107	T	A	-1.3220
108	E	A	-2.0908
109	K	A	-1.7826
110	L	A	0.0000
111	S	A	-1.9315
112	G	A	-1.9045
113	L	A	0.0000
114	K	A	-3.0946
115	N	A	-3.2621
116	S	A	-3.0494
117	E	A	-4.0307
118	E	A	-3.5783
119	L	A	0.0000
120	K	A	-4.3185
121	E	A	-3.8607
122	K	A	-3.0725
123	I	A	0.0000
124	E	A	-3.4623
125	A	A	-2.4129
126	A	A	0.0000
127	K	A	-2.6791
128	K	A	-2.7907
129	C	A	-2.3486
130	S	A	0.0000
131	E	A	-2.1510
132	K	A	-3.0066
133	F	A	0.0000
134	T	A	-1.8321
135	K	A	-3.2288
136	K	A	-2.8372
137	L	A	0.0000
138	K	A	-3.1315
139	S	A	-2.1152
140	S	A	-1.8948
141	H	A	-2.3857
142	A	A	-1.2510
143	D	A	-1.5627
144	L	A	0.0000
145	G	A	-2.0434
146	K	A	-2.2133
147	Q	A	-2.2466
148	A	A	-1.7201
149	A	A	0.0000
150	T	A	-1.8084
151	D	A	-1.9891
152	D	A	-2.4705
153	N	A	-1.8448
154	A	A	0.0000
155	K	A	-1.7424
156	K	A	-2.0440
157	A	A	0.0000
158	I	A	0.0000
159	L	A	-1.2434
160	K	A	-1.2011
161	T	A	-0.7470
162	N	A	-1.2836
163	A	A	-1.0325
164	D	A	-2.2689
165	K	A	-2.2636
166	D	A	-2.1273
167	K	A	-1.8758
168	G	A	0.0000
169	A	A	0.0000
170	K	A	-2.7275
171	E	A	-2.5192
172	L	A	0.0000
173	E	A	-2.0842
174	K	A	-2.6016
175	L	A	0.0000
176	S	A	-2.1541
177	E	A	-2.9835
178	S	A	-2.5304
179	V	A	0.0000
180	E	A	-3.1864
181	S	A	-2.2221
182	L	A	0.0000
183	S	A	-1.9687
184	K	A	-2.5392
185	A	A	-1.7440
186	A	A	0.0000
187	Q	A	-1.3963
188	D	A	-1.5850
189	M	A	-1.4343
190	L	A	0.0000
191	A	A	-1.5731
192	N	A	-2.2290
193	S	A	0.0000
194	V	A	0.0000
195	K	A	-3.2589
196	E	A	-2.6345
197	L	A	0.0000
198	T	A	-2.2172
199	S	A	-1.5440
200	P	A	-0.7064
201	V	A	0.1363
202	V	A	0.7353
203	A	A	-0.3335
204	E	A	-1.9298
205	S	A	-1.0126
206	P	A	-1.7347
207	K	A	-2.9724
208	K	A	-3.0494
209	P	A	-1.6838