Project name: OspC-C04

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

• Minimal score value: -4.5024
• Maximal score value: 1.6066
• Average score: -1.0745
• Total score value: -224.564

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	-0.5333
2	K	A	-0.5557
3	K	A	-1.1960
4	N	A	-1.4059
5	T	A	-0.3028
6	L	A	0.3504
7	S	A	0.0000
8	A	A	0.0000
9	I	A	-0.1108
10	L	A	0.0000
11	M	A	-1.2757
12	T	A	-0.9584
13	L	A	-0.4981
14	F	A	0.0000
15	L	A	-0.0397
16	F	A	0.0000
17	I	A	0.0479
18	S	A	-0.6134
19	C	A	-0.2795
20	N	A	-1.5681
21	N	A	-1.8702
22	S	A	-1.3547
23	G	A	-1.0700
24	K	A	-1.5421
25	D	A	-0.7834
26	G	A	0.0000
27	N	A	-1.5955
28	A	A	-1.0725
29	S	A	-1.2132
30	A	A	-1.1138
31	N	A	-1.5826
32	S	A	-1.7456
33	A	A	-2.1027
34	D	A	-2.9756
35	E	A	-2.6640
36	S	A	-2.0447
37	V	A	-1.3056
38	K	A	-1.8663
39	G	A	-0.7986
40	P	A	0.0000
41	N	A	-1.2058
42	L	A	-0.8250
43	T	A	-1.2432
44	E	A	-2.1465
45	I	A	0.0000
46	S	A	-1.4852
47	K	A	-2.5676
48	K	A	-1.8296
49	I	A	-1.2366
50	T	A	-1.4786
51	E	A	-2.0017
52	S	A	0.0000
53	N	A	-0.9580
54	A	A	-0.6455
55	V	A	0.0000
56	V	A	0.0000
57	L	A	0.1827
58	A	A	-0.5361
59	V	A	0.0000
60	K	A	0.0000
61	E	A	0.0239
62	V	A	0.0000
63	E	A	0.0000
64	T	A	0.0000
65	L	A	0.2005
66	L	A	0.0000
67	S	A	0.0000
68	S	A	-0.3763
69	I	A	0.0000
70	D	A	-0.8127
71	E	A	-1.0834
72	L	A	-0.5837
73	A	A	0.0000
74	K	A	-1.7895
75	A	A	-0.6116
76	I	A	-1.5148
77	G	A	0.0000
78	K	A	-1.4958
79	K	A	-0.5051
80	I	A	1.0758
81	E	A	-0.7545
82	Q	A	-1.6656
83	N	A	-1.6222
84	G	A	-0.5206
85	L	A	0.6767
86	G	A	-0.3015
87	A	A	-0.7855
88	D	A	-1.8410
89	Q	A	-2.8283
90	N	A	-2.6531
91	H	A	-2.0132
92	N	A	0.0000
93	G	A	-0.2082
94	S	A	-0.0002
95	L	A	0.1441
96	L	A	0.0000
97	A	A	0.2594
98	G	A	0.2146
99	A	A	0.0000
100	Y	A	0.1331
101	A	A	0.5827
102	I	A	0.7734
103	S	A	0.0000
104	T	A	-0.0286
105	L	A	0.5185
106	I	A	0.0000
107	T	A	-1.4014
108	Q	A	-1.5028
109	K	A	-1.5222
110	L	A	0.0000
111	S	A	-2.0912
112	K	A	-2.7656
113	L	A	0.0000
114	K	A	-3.0248
115	N	A	-3.3860
116	S	A	-3.0819
117	E	A	-3.9528
118	E	A	-3.7724
119	L	A	0.0000
120	K	A	-4.5024
121	E	A	-4.0834
122	K	A	-2.8747
123	I	A	0.0000
124	E	A	-3.5301
125	A	A	-2.6948
126	A	A	0.0000
127	K	A	-2.9922
128	K	A	-3.0982
129	C	A	-2.7692
130	S	A	0.0000
131	E	A	-3.2322
132	E	A	-2.7891
133	F	A	0.0000
134	T	A	-2.0212
135	K	A	-3.2980
136	K	A	-2.6991
137	L	A	0.0000
138	K	A	-3.0952
139	S	A	-2.1913
140	E	A	-2.2741
141	H	A	-2.0606
142	A	A	-0.8890
143	D	A	-1.0644
144	L	A	0.0000
145	G	A	-0.5233
146	I	A	1.1424
147	A	A	0.1850
148	G	A	-0.8714
149	A	A	0.0000
150	T	A	-1.7147
151	D	A	-2.2321
152	D	A	-2.4982
153	N	A	-1.9774
154	A	A	0.0000
155	K	A	-1.6886
156	K	A	-2.0505
157	A	A	0.0000
158	I	A	0.0000
159	L	A	-1.0183
160	K	A	0.0000
161	T	A	-0.6460
162	H	A	-1.1632
163	A	A	-0.8739
164	N	A	-2.1416
165	K	A	-2.3746
166	D	A	-2.6543
167	K	A	0.0000
168	G	A	0.0000
169	A	A	0.0000
170	K	A	-2.0703
171	E	A	0.0000
172	L	A	0.0000
173	K	A	-2.5908
174	K	A	-2.7615
175	L	A	0.0000
176	F	A	0.0000
177	E	A	-2.7442
178	S	A	-2.1085
179	V	A	0.0000
180	E	A	-1.5470
181	S	A	-1.4523
182	L	A	0.0000
183	S	A	0.0000
184	K	A	-2.4694
185	A	A	-1.9505
186	A	A	0.0000
187	K	A	-2.0946
188	E	A	-2.5611
189	M	A	-1.7754
190	L	A	-1.3305
191	A	A	-1.3463
192	N	A	-1.7851
193	S	A	0.0000
194	V	A	-1.3659
195	K	A	-2.2906
196	E	A	-1.2203
197	L	A	0.0000
198	T	A	-1.7265
199	S	A	-0.7351
200	P	A	-0.2005
201	V	A	0.8664
202	V	A	1.6066
203	A	A	0.0644
204	E	A	-1.5085
205	S	A	-1.3753
206	P	A	-1.7500
207	K	A	-3.0418
208	K	A	-3.0213
209	P	A	-1.5075