Project name: OspC-N17

Status: done

submitted: 2019-09-16 19:04:00, status changed: 2019-09-23 20:26:17
Settings
Chain sequence(s) A: MKKNTLSAILMTLFLFISCNNSGKDGDASATNPVDESTKGPDLTVISKKITESNAFLLTVKEVEALIASINQLQAIGQKVDQDGTIDDDEQNQNGPLISGVYAIATVVAENNINKLIKNSGELSEEVEKVKKRTEDFAKKLKSENTDLVIAGATAENSRKAILKKHANTGKTLGAKDFKDLSESLKNLSKSAQEMSAIAFNELQGPIVSKSQKKP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.0969
Maximal score value
2.3618
Average score
-0.9928
Total score value
-213.4574

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
residue index residue name chain Aggrescan3D score
mutation
1 M A 1.0793
2 K A 0.5794
3 K A 0.5723
4 N A -0.1469
5 T A 0.3066
6 L A 0.7300
7 S A 0.0000
8 A A 0.0000
9 I A 1.9314
10 L A 0.8814
11 M A 0.0000
12 T A 1.3157
13 L A 0.0000
14 F A 1.2467
15 L A 0.9774
16 F A 1.8204
17 I A 1.0877
18 S A 0.0000
19 C A 0.9450
20 N A -0.2511
21 N A -0.6366
22 S A -0.2834
23 G A 0.0000
24 K A -1.2174
25 D A 0.0000
26 G A -1.0989
27 D A -2.3598
28 A A -1.2479
29 S A -1.0995
30 A A -0.7348
31 T A -0.7148
32 N A -1.7236
33 P A -1.5620
34 V A 0.0000
35 D A -2.9929
36 E A -3.0225
37 S A -2.2495
38 T A -1.9596
39 K A -2.3399
40 G A -1.0908
41 P A -1.2028
42 D A -1.0766
43 L A -0.8094
44 T A -0.6391
45 V A -0.5903
46 I A 0.0000
47 S A -1.3204
48 K A -2.3085
49 K A -1.8690
50 I A -1.0707
51 T A -1.4617
52 E A -1.9446
53 S A 0.0000
54 N A -0.6976
55 A A -0.3246
56 F A -0.2780
57 L A -0.1696
58 L A 0.8524
59 T A 0.0000
60 V A 0.0000
61 K A 0.0000
62 E A 0.0000
63 V A 0.0000
64 E A 0.0000
65 A A 0.0000
66 L A 0.0000
67 I A 0.0000
68 A A -0.0970
69 S A 0.0000
70 I A 0.0000
71 N A -0.6433
72 Q A -1.0967
73 L A -0.2351
74 Q A -0.5678
75 A A -0.6307
76 I A 0.0000
77 G A 0.0000
78 Q A -2.7143
79 K A -2.0649
80 V A -1.0107
81 D A -2.8542
82 Q A -2.5813
83 D A -2.8786
84 G A -1.7069
85 T A -1.8454
86 I A -1.5543
87 D A -2.9897
88 D A -3.4229
89 D A -4.0969
90 E A -4.0051
91 Q A -3.6538
92 N A -2.7871
93 Q A -1.7589
94 N A 0.0000
95 G A 0.5468
96 P A 0.2437
97 L A 0.2278
98 I A 0.0000
99 S A 0.5032
100 G A 0.0321
101 V A 0.0000
102 Y A 0.0531
103 A A 0.3569
104 I A 0.3845
105 A A 0.0000
106 T A -0.4542
107 V A -0.0299
108 V A 0.0000
109 A A -1.3243
110 E A -1.3923
111 N A 0.0000
112 N A 0.0000
113 I A -1.3331
114 N A -2.3889
115 K A -2.3719
116 L A -1.1753
117 I A 0.0000
118 K A -2.3298
119 N A -2.3292
120 S A -1.7805
121 G A -2.0835
122 E A -2.5958
123 L A 0.0000
124 S A -2.8735
125 E A -3.5077
126 E A -3.1258
127 V A 0.0000
128 E A -3.7907
129 K A -3.9999
130 V A 0.0000
131 K A -3.2399
132 K A -3.6184
133 R A -3.0558
134 T A 0.0000
135 E A -3.4752
136 D A -2.9209
137 F A 0.0000
138 A A -2.1361
139 K A -3.3005
140 K A -2.6228
141 L A 0.0000
142 K A -2.6135
143 S A -1.9137
144 E A -1.6328
145 N A -0.8273
146 T A -0.2986
147 D A -0.4913
148 L A 0.0000
149 V A 1.8367
150 I A 2.3618
151 A A 0.8643
152 G A -0.2912
153 A A 0.0000
154 T A -1.5115
155 A A 0.0000
156 E A -2.3531
157 N A -1.6141
158 S A 0.0000
159 R A -1.5527
160 K A -1.6236
161 A A 0.0000
162 I A 0.0000
163 L A -1.4523
164 K A -1.9112
165 K A -2.3405
166 H A -1.7996
167 A A -1.1119
168 N A -1.4607
169 T A -1.1227
170 G A -1.1483
171 K A -1.6389
172 T A -0.8994
173 L A -1.1017
174 G A 0.0000
175 A A 0.0000
176 K A -2.3259
177 D A -2.0053
178 F A 0.0000
179 K A -1.9250
180 D A 0.0000
181 L A 0.0000
182 S A -1.3783
183 E A -1.7932
184 S A 0.0000
185 L A 0.0000
186 K A -2.3972
187 N A -2.6484
188 L A 0.0000
189 S A 0.0000
190 K A -2.9713
191 S A -2.3299
192 A A 0.0000
193 Q A -1.7111
194 E A -1.8972
195 M A -0.9794
196 S A 0.0000
197 A A -0.3579
198 I A 0.5601
199 A A 0.0000
200 F A -0.9919
201 N A -1.8605
202 E A -1.7898
203 L A 0.0000
204 Q A -3.1118
205 G A -1.4787
206 P A -0.7735
207 I A 0.1671
208 V A 1.1826
209 S A -0.8612
210 K A -2.7334
211 S A -2.2632
212 Q A -3.0939
213 K A -3.8432
214 K A -3.3772
215 P A -2.5485

 

Laboratory of Theory of Biopolymers 2015