Project name: 2397d5b949de766

Status: done

submitted: 2019-06-07 23:12:37, status changed: 2019-06-08 01:34:00
Settings
Chain sequence(s) A: RVTESIHKVAERVVTLVSMELPDNVRLIRDYDPSLPELAHDPDQIEQVLLNIVRNALQALGPEGGEIILRTRTAFQLTLHGERYRLAARIDVEDNGPGIGLGLSIARNLIDQHSGKIEFTSWPGHTEFSVYLPIRK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.857
Maximal score value
1.5555
Average score
-0.8819
Total score value
-119.9443

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
194 R A -1.8689
195 V A -1.0660
196 T A -1.2942
197 E A -2.2092
198 S A -1.8781
199 I A 0.0000
200 H A -1.6610
201 K A -2.2867
202 V A 0.0000
203 A A 0.0000
204 E A -1.5056
205 R A -1.2366
206 V A 0.0000
207 V A -0.2001
208 T A -0.0895
209 L A 0.2800
210 V A 0.0000
211 S A -0.4037
212 M A 0.2746
213 E A -1.5637
214 L A -1.5039
215 P A -2.1965
216 D A -3.0075
217 N A -3.1008
218 V A 0.0000
219 R A -2.6312
220 L A -1.0205
221 I A -0.8983
222 R A -1.6299
223 D A -1.3268
224 Y A -0.8527
225 D A -0.9773
226 P A -0.6008
227 S A -0.7278
228 L A 0.0000
229 P A -1.4779
230 E A -2.2206
231 L A 0.0000
232 A A -1.0542
233 H A 0.0000
234 D A -1.8317
235 P A -2.0273
236 D A -2.3566
237 Q A -1.5917
238 I A 0.0000
239 E A -1.5558
240 Q A -0.9547
241 V A 0.0000
242 L A 0.0000
243 L A -0.4013
244 N A 0.0000
245 I A 0.0000
246 V A 0.0000
247 R A -1.5722
248 N A -0.5055
249 A A 0.0000
250 L A -1.0766
251 Q A -1.0089
252 A A 0.0000
253 L A 0.0000
254 G A -1.0258
255 P A -1.6899
256 E A -2.4420
257 G A 0.0000
258 G A -2.2678
259 E A -1.8703
260 I A 0.0000
261 I A 0.0000
262 L A 0.0000
263 R A -1.1089
264 T A 0.0000
265 R A -0.9770
266 T A -0.0961
267 A A 0.1407
268 F A 0.1327
269 Q A -2.0382
270 L A -1.6213
271 T A -2.2002
272 L A 0.0000
273 H A -2.2380
274 G A -2.0987
275 E A -3.5298
276 R A -3.8570
277 Y A -3.2725
278 R A -3.2053
279 L A -1.6127
280 A A 0.0000
281 A A 0.0000
282 R A -0.6820
283 I A 0.0000
284 D A 0.0000
285 V A 0.0000
286 E A -0.2386
287 D A 0.0000
288 N A -1.2653
289 G A -1.2174
290 P A -1.0997
291 G A -0.5031
292 I A 1.1551
313 G A -0.0265
314 L A 1.1926
315 G A 0.4102
316 L A 0.0000
317 S A 0.0731
318 I A 0.4968
319 A A 0.0000
320 R A -2.5088
321 N A -2.2324
322 L A 0.0000
323 I A 0.0000
324 D A -3.2415
325 Q A -2.8017
326 H A -1.8470
327 S A -1.6346
328 G A 0.0000
329 K A -1.7423
330 I A -0.6555
331 E A -0.0770
332 F A 1.5555
333 T A 0.7122
334 S A 0.2531
335 W A 0.0573
336 P A -0.4115
337 G A -0.9131
338 H A -0.6545
339 T A 0.2779
340 E A 0.0000
341 F A 0.7036
342 S A 0.0000
343 V A 0.0000
344 Y A 0.0000
345 L A 0.0000
346 P A -1.1413
347 I A -1.4271
348 R A -3.1331
349 K A -3.6819

 

Laboratory of Theory of Biopolymers 2015