Project name: 40da309c5f02a5b

Status: done

submitted: 2018-12-16 16:38:22, status changed: 2018-12-16 16:47:39
Settings
Chain sequence(s) B: SYTLTPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVYVRKRRPSRPHHMFPKMLMKITDLRSSISAKGAERVITLKMEIPGSMPPLIQEMLE
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3411
Maximal score value
2.2635
Average score
-0.8252
Total score value
-197.2263

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
177 S B -0.2228
178 Y B -0.3615
179 T B 0.0784
180 L B -0.1711
181 T B -0.7326
182 P B -1.5477
183 E B -2.4318
184 V B -1.7442
185 G B -1.7979
186 E B -3.0283
187 L B 0.0000
188 I B 0.0000
189 E B -2.6230
190 K B -2.6071
191 V B 0.0000
192 R B -2.6379
193 K B -3.3411
194 A B 0.0000
195 H B 0.0000
196 Q B -2.7140
197 E B -3.1023
198 T B 0.0000
199 F B 0.0000
200 P B -1.0393
201 A B -0.5398
202 L B 0.0926
203 C B 0.1090
204 Q B -0.9014
205 L B -0.6834
206 G B -1.1381
207 K B -1.4784
208 Y B -0.2819
209 T B -0.5220
210 T B -0.9546
211 N B -2.2050
212 N B -2.5571
213 S B -2.2964
214 S B -2.4764
215 E B -3.1533
216 Q B -2.7974
217 R B -2.4977
218 V B -0.5364
219 S B -0.1468
220 L B -0.0870
221 D B -0.5789
222 I B -0.3861
223 D B -2.1907
224 L B 0.0000
225 W B 0.0000
226 D B -2.8603
227 K B -2.4279
228 F B -1.5019
229 S B 0.0000
230 E B -2.6842
231 L B 0.0000
232 S B -0.9477
233 T B -0.8036
234 K B -1.0596
235 C B -0.4690
236 I B 0.0000
237 I B 0.4352
238 K B -0.9242
239 T B 0.0000
240 V B -0.5210
241 E B -2.0370
242 F B 0.0000
243 A B 0.0000
244 K B -2.5623
245 Q B -2.2786
246 L B 0.0000
247 P B -0.8061
248 G B -0.5356
249 F B 0.0000
250 T B -0.5163
251 T B -0.0989
252 L B 0.0000
253 T B 0.7497
254 I B 2.2635
255 A B 0.8128
256 D B 0.0000
257 Q B 0.8783
258 I B 1.3579
259 T B -0.1384
260 L B 0.0000
261 L B 0.0000
262 K B -0.6590
263 A B -0.2097
264 A B 0.0000
265 C B 0.0000
266 L B -0.0912
267 D B 0.0000
268 I B 0.0000
269 L B 0.3374
270 I B 0.0000
271 L B 0.0000
272 R B 0.0000
273 I B 0.2733
274 C B 0.0000
275 T B 0.0641
276 R B 0.0000
277 Y B 0.0000
278 T B -1.0918
279 P B -1.6178
280 E B -2.6171
281 Q B -2.4674
282 D B -1.9407
283 T B 0.0000
284 M B 0.0000
285 T B 0.0000
286 F B 0.0000
287 S B -0.7055
288 D B -1.1475
289 G B 0.0000
290 L B 0.0000
291 T B 0.0000
292 L B 0.0000
293 N B -1.1364
294 R B -1.4567
295 T B -1.6949
296 Q B 0.0000
297 M B 0.0000
298 H B -0.9540
299 N B 0.0000
300 A B 0.0000
301 G B 0.0000
302 F B -0.0797
303 G B 0.0000
304 P B -0.6272
305 L B 0.0000
306 T B 0.0000
307 D B -1.6170
308 L B -0.4510
309 V B 0.0000
310 F B 0.0000
311 A B -0.7168
312 F B 0.0000
313 A B 0.0000
314 N B -0.9407
315 Q B -0.9769
316 L B 0.0000
317 L B -0.3999
318 P B -0.7475
319 L B 0.0000
320 E B -1.6650
321 M B -0.8650
322 D B -0.9187
323 D B -1.1834
324 A B 0.0000
325 E B 0.0000
326 T B 0.0000
327 G B 0.0000
328 L B 0.0000
329 L B 0.0000
330 S B 0.0000
331 A B 0.0000
332 I B 0.0000
333 C B 0.0000
334 L B 0.0000
335 I B 0.0000
336 C B -1.1933
337 G B -2.5130
338 D B -2.9159
339 R B -2.3516
340 Q B -2.8541
341 D B -3.0690
342 L B -2.5671
343 E B -2.9164
344 Q B -2.5018
345 P B -2.9962
346 D B -3.1150
347 R B -2.1072
348 V B 0.0000
349 D B -2.9996
350 M B -1.1807
351 L B 0.0000
352 Q B -1.6801
353 E B -2.2251
354 P B -1.6305
355 L B 0.0000
356 L B -1.0300
357 E B -1.8060
358 A B 0.0000
359 L B 0.0000
360 K B -1.2546
361 V B -0.9702
362 Y B 0.0000
363 V B 0.0000
364 R B -2.2376
365 K B -2.2133
366 R B -2.7046
367 R B -2.3397
368 P B -2.0209
369 S B -1.8493
370 R B -2.8122
371 P B -2.2334
372 H B -2.0213
373 M B 0.0000
374 F B -0.8644
375 P B -0.6804
376 K B -0.9729
377 M B 0.0000
378 L B 0.1731
379 M B 0.3929
380 K B -0.5904
381 I B -0.5161
382 T B -0.8391
383 D B -1.5364
384 L B 0.0000
385 R B -2.3209
386 S B -1.5195
387 I B 0.0000
388 S B 0.0000
389 A B -1.2379
390 K B -1.5590
391 G B 0.0000
392 A B -0.8585
393 E B -1.6437
394 R B 0.0000
395 V B 0.0000
396 I B 0.3623
397 T B 0.0124
398 L B 0.0000
399 K B -0.4719
400 M B 0.3381
401 E B -0.7997
402 I B 0.0000
403 P B -0.5554
404 G B -0.8225
405 S B -0.7615
406 M B 0.0000
407 P B -1.0522
408 P B -0.8102
409 L B -0.6417
410 I B 0.0000
411 Q B -1.7929
412 E B -2.2471
413 M B -1.1576
414 L B -1.0436
415 E B -1.6896

 

Laboratory of Theory of Biopolymers 2015