Project name: OspC-N24

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

• Minimal score value: -3.5584
• Maximal score value: 1.398
• Average score: -1.2065
• Total score value: -256.991

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	-0.6213
2	K	A	-1.6692
3	K	A	-0.9185
4	N	A	-0.9627
5	T	A	-0.3557
6	L	A	0.0000
7	S	A	0.0000
8	A	A	0.0000
9	I	A	0.0000
10	L	A	0.7697
11	M	A	0.7238
12	T	A	-0.0646
13	L	A	-0.3929
14	F	A	0.0000
15	L	A	-0.2700
16	F	A	1.3980
17	I	A	0.0000
18	S	A	0.0000
19	C	A	0.0000
20	N	A	-2.1493
21	N	A	-1.6373
22	S	A	-0.3497
23	G	A	-1.5178
24	K	A	-3.1043
25	D	A	-3.1806
26	G	A	-2.3312
27	N	A	-1.4704
28	A	A	-0.4988
29	S	A	-1.1223
30	T	A	-0.7053
31	N	A	-2.2550
32	S	A	-2.1788
33	A	A	-2.6949
34	D	A	-3.2189
35	E	A	-3.1027
36	S	A	-1.9890
37	V	A	-1.2294
38	K	A	-1.6221
39	G	A	-0.7386
40	P	A	0.0000
41	N	A	-0.7705
42	L	A	-0.3340
43	T	A	-1.0130
44	E	A	-2.1400
45	I	A	0.0000
46	S	A	-1.4834
47	K	A	-2.6478
48	K	A	-2.0217
49	I	A	-1.2771
50	T	A	-1.5247
51	E	A	-2.0427
52	S	A	-1.4554
53	N	A	-0.8312
54	A	A	-0.8908
55	V	A	0.0000
56	V	A	0.0000
57	L	A	-0.1258
58	A	A	0.0000
59	V	A	0.0000
60	K	A	0.0000
61	E	A	-0.6315
62	V	A	0.0000
63	E	A	0.0000
64	T	A	0.0000
65	L	A	0.1002
66	L	A	0.0000
67	A	A	-0.5119
68	S	A	-0.7325
69	I	A	0.0000
70	D	A	-1.4796
71	E	A	-2.3660
72	L	A	-1.0986
73	A	A	0.0000
74	K	A	-2.3167
75	A	A	-1.2515
76	I	A	0.0000
77	G	A	0.0000
78	K	A	-1.7134
79	K	A	-0.6722
80	I	A	0.6701
81	E	A	-0.9390
82	N	A	-1.8289
83	N	A	-1.9376
84	G	A	-1.1074
85	G	A	-0.6527
86	L	A	-0.1654
87	D	A	-1.2581
88	S	A	-1.2680
89	D	A	-1.9072
90	A	A	-1.9440
91	N	A	-2.5613
92	H	A	-2.5202
93	N	A	0.0000
94	G	A	-1.4235
95	S	A	-0.5112
96	L	A	-0.0059
97	L	A	0.0000
98	A	A	-0.0871
99	G	A	0.1439
100	A	A	0.0000
101	Y	A	0.0172
102	A	A	0.4850
103	I	A	0.6115
104	S	A	0.0000
105	T	A	-0.0807
106	L	A	0.5373
107	I	A	0.0000
108	T	A	-0.4044
109	Q	A	-0.8328
110	K	A	-0.7629
111	V	A	0.0000
112	L	A	0.0214
113	S	A	-1.0629
114	K	A	-2.1730
115	L	A	0.0000
116	K	A	-3.0894
117	N	A	-3.0064
118	S	A	-2.3908
119	E	A	-3.1604
120	G	A	-2.0905
121	L	A	0.0000
122	K	A	-3.4022
123	E	A	-3.4321
124	K	A	-2.6712
125	I	A	0.0000
126	E	A	-3.2857
127	K	A	-3.2979
128	A	A	0.0000
129	K	A	-2.3307
130	K	A	-3.0714
131	C	A	-2.7769
132	S	A	0.0000
133	E	A	-2.4886
134	K	A	-3.1630
135	F	A	0.0000
136	T	A	-2.0891
137	K	A	-3.2909
138	K	A	-2.9526
139	L	A	0.0000
140	K	A	-3.1047
141	S	A	-2.1222
142	E	A	-2.1001
143	H	A	-2.1286
144	A	A	-1.3363
145	D	A	-1.8055
146	L	A	0.0000
147	G	A	-1.7749
148	K	A	-1.9857
149	A	A	-1.4883
150	G	A	-2.2121
151	N	A	-2.4913
152	A	A	0.0000
153	T	A	-2.1481
154	D	A	-2.2184
155	D	A	-2.1586
156	N	A	-2.0884
157	A	A	0.0000
158	K	A	-2.0406
159	K	A	-2.1787
160	A	A	0.0000
161	I	A	0.0000
162	L	A	-1.4383
163	K	A	-1.3170
164	T	A	-0.8383
165	H	A	-1.2730
166	G	A	-0.8790
167	A	A	-0.8998
168	G	A	-1.6630
169	K	A	-2.4148
170	D	A	-2.7017
171	K	A	-2.2279
172	G	A	0.0000
173	A	A	0.0000
174	D	A	-2.4767
175	E	A	-2.5251
176	L	A	0.0000
177	E	A	-2.5749
178	K	A	-2.8094
179	L	A	0.0000
180	S	A	-2.1316
181	E	A	-2.9865
182	A	A	0.0000
183	V	A	0.0000
184	E	A	-2.5645
185	N	A	-2.1331
186	L	A	0.0000
187	S	A	0.0000
188	K	A	-2.7100
189	A	A	-1.7944
190	A	A	0.0000
191	Q	A	-1.8569
192	E	A	-2.4840
193	M	A	-1.5353
194	L	A	-1.3278
195	A	A	-1.7154
196	N	A	-1.8086
197	S	A	0.0000
198	V	A	0.0000
199	K	A	-2.8371
200	E	A	-1.4363
201	L	A	-1.8991
202	T	A	-2.2338
203	S	A	-1.1835
204	P	A	-0.5209
205	V	A	0.5213
206	V	A	1.1011
207	A	A	-0.6368
208	E	A	-2.5869
209	S	A	-2.3897
210	P	A	-1.8826
211	K	A	-3.2417
212	K	A	-3.5584
213	P	A	-2.1079