Project name: 2 roc

Status: done

submitted: 2018-10-19 10:59:21, status changed: 2018-10-19 11:05:50
Settings
Chain sequence(s) A: GPLGSEDDLYRQSLEIISRYLREQATGSKDSKPLGEAGAAGRRALETLRRVGDGVQRNHETAFQGMLRKLDIKNEGDVKSFSRVMVHVFKDGVTNWGRIVTLISFGAFVAKHLKSVNQESFIEPLAETITDVLVRTKRDWLVKQRGWDGFVEFFHVQDLEGG
B: EEEWAREIGAQLRRIADDLNAQYERRM
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2863
Maximal score value
0.6313
Average score
-1.1283
Total score value
-213.2526

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
147 G A -0.7166
148 P A -0.3185
149 L A 0.1723
150 G A -0.6167
151 S A -1.3057
152 E A -2.3809
153 D A -2.3130
154 D A -2.4938
155 L A -1.7805
156 Y A -1.8648
157 R A -2.6682
158 Q A -1.9430
159 S A 0.0000
160 L A -1.0387
161 E A -1.5378
162 I A 0.0000
163 I A 0.0000
164 S A 0.0000
165 R A -1.0267
166 Y A 0.0000
167 L A 0.0000
168 R A -1.7205
169 E A 0.0000
170 Q A 0.0000
171 A A -1.0341
172 T A -1.0559
173 G A -1.4824
174 S A -1.9774
175 K A -3.0959
176 D A -3.1625
177 S A -2.6920
178 K A -2.9555
179 P A -2.2235
180 L A 0.0000
181 G A -2.1058
182 E A -2.6767
183 A A 0.0000
184 G A -1.6162
185 A A -1.1145
186 A A -1.4819
187 G A 0.0000
188 R A -2.7059
189 R A -2.3902
190 A A 0.0000
191 L A 0.0000
192 E A -2.4984
193 T A 0.0000
194 L A 0.0000
195 R A -1.8565
196 R A -2.3921
197 V A 0.0000
198 G A 0.0000
199 D A -1.7024
200 G A -2.0105
201 V A 0.0000
202 Q A 0.0000
203 R A -3.1451
204 N A -2.6834
205 H A -2.2032
206 E A -2.4641
207 T A -1.3222
208 A A -1.2468
209 F A 0.0000
210 Q A -1.8869
211 G A -1.6887
212 M A 0.0000
213 L A 0.0000
214 R A -3.0994
215 K A -2.8688
216 L A 0.0000
217 D A -2.4159
218 I A 0.0000
219 K A -2.9447
220 N A -3.2153
221 E A -3.2831
222 G A -2.6138
223 D A -2.4773
224 V A -2.0465
225 K A -2.5215
226 S A -1.5322
227 F A 0.0000
228 S A -0.7253
229 R A -1.5912
230 V A 0.0000
231 M A 0.0000
232 V A 0.6056
233 H A 0.0000
234 V A 0.0000
235 F A -0.6159
236 K A -1.8810
237 D A -1.8343
238 G A -0.9493
239 V A -0.0127
240 T A -0.1455
241 N A 0.0013
242 W A 0.0000
243 G A 0.0000
244 R A 0.0000
245 I A 0.0000
246 V A 0.0000
247 T A 0.0000
248 L A 0.0000
249 I A 0.0000
250 S A 0.0000
251 F A 0.0000
252 G A 0.0000
253 A A 0.0000
254 F A -0.1197
255 V A 0.0000
256 A A 0.0000
257 K A -0.8373
258 H A -0.7775
259 L A 0.0000
260 K A -1.0721
261 S A -0.2713
262 V A 0.6313
263 N A -1.0935
264 Q A -1.3015
265 E A -1.7587
266 S A -1.2309
267 F A -1.4636
268 I A 0.0000
269 E A -1.6641
270 P A -1.1471
271 L A 0.0000
272 A A 0.0000
273 E A -1.2738
274 T A -0.8250
275 I A 0.0000
276 T A 0.0000
277 D A -0.9321
278 V A -0.3349
279 L A 0.0000
280 V A 0.0000
281 R A -1.6179
282 T A -0.9998
283 K A -1.6381
284 R A -2.6328
285 D A -2.0490
286 W A -1.6640
287 L A 0.0000
288 V A -0.8304
289 K A -2.0450
290 Q A -2.2281
291 R A -2.4968
292 G A 0.0000
293 W A 0.0000
294 D A -2.5128
295 G A 0.0000
296 F A 0.0000
297 V A 0.0000
298 E A -2.4482
299 F A -0.7761
300 F A 0.0000
301 H A -0.8887
302 V A -0.4321
303 Q A -1.0775
304 D A -1.3250
305 L A -0.1575
306 E A -1.8831
307 G A -1.1952
308 G A -0.9140
130 E B -2.5953
131 E B -2.6922
132 E B -3.1966
133 W B -2.1560
134 A B 0.0000
135 R B -3.2863
136 E B -2.4690
137 I B 0.0000
138 G B 0.0000
139 A B -1.7824
140 Q B -1.5574
141 L B 0.0000
142 R B -2.2996
143 R B -2.6118
144 I B -1.6605
145 A B 0.0000
146 D B -1.9403
147 D B -2.5319
148 L B -1.3248
149 N B 0.0000
150 A B -1.9994
151 Q B -1.9436
152 Y B -1.5526
153 E B -1.9843
154 R B -2.8564
155 R B -2.4080
156 M B -0.5297

 

Laboratory of Theory of Biopolymers 2015