Project name: 3hqr

Status: done

submitted: 2018-12-10 11:57:16, status changed: 2018-12-10 12:08:32
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Chain sequence(s) A: QTKPLPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTDGQLVSQKSDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGSYKINGRTKAMVACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVSGGILRIFPEGKAQFADIEPKFDRLLFFWSDRRNPHEVQPAYATRYAITVWYFDADERAAAKVKYLTGEK
S: DLEMLAPYIPMDDDFQL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5448
Maximal score value
1.764
Average score
-0.8703
Total score value
-210.6224

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
184 Q A -1.3439
185 T A -1.3544
186 K A -1.6874
187 P A -0.8346
188 L A -0.0246
189 P A -0.1902
190 A A -0.2451
191 L A 0.0409
192 K A -0.7653
193 L A 0.0000
194 A A 0.0000
195 L A -0.6970
196 E A -1.4323
197 Y A -0.3567
198 I A 0.0000
199 V A 0.0000
200 P A -1.4583
201 C A -1.1296
202 M A 0.0000
203 N A -2.5252
204 K A -2.7183
205 H A -2.3376
206 G A 0.0000
207 I A -0.5200
208 C A 0.0000
209 V A -0.0586
210 V A 0.0000
211 D A -1.9306
212 D A -2.5056
213 F A 0.0000
214 L A 0.0000
215 G A -2.5171
216 K A -3.5448
217 E A -3.2891
218 T A -2.3897
219 G A 0.0000
220 Q A -3.0590
221 Q A -2.8983
222 I A 0.0000
223 G A 0.0000
224 D A -2.3523
225 E A -2.0375
226 V A 0.0000
227 R A -1.8938
228 A A -1.5211
229 L A -1.4937
230 H A -2.0669
231 D A -2.5350
232 T A -1.8484
233 G A -2.1554
234 K A -2.5488
235 F A 0.0000
236 T A -1.6548
237 D A -2.5845
238 G A 0.0000
239 Q A -1.5706
240 L A 0.0000
241 V A -0.2588
242 S A -1.2977
243 Q A -2.3692
244 K A -3.5080
245 S A -2.5711
246 D A -2.9948
247 S A -2.7129
248 S A -2.8661
249 K A -3.2326
250 D A -2.5912
251 I A 0.0000
252 R A 0.0000
253 G A 0.0000
254 D A 0.0000
255 K A -1.8881
256 I A 0.0000
257 T A 0.0000
258 W A -0.0257
259 I A 0.0000
260 E A -1.9345
261 G A 0.0000
262 K A -2.8818
263 E A -2.4014
264 P A -1.7257
265 G A -1.7678
266 C A 0.0000
267 E A -2.7049
268 T A 0.0000
269 I A 0.0000
270 G A -1.2651
271 L A 0.0636
272 L A 0.0000
273 M A 0.0000
274 S A -0.1813
275 S A -0.3562
276 M A 0.0000
277 D A 0.0000
278 D A -1.2081
279 L A 0.0000
280 I A 0.0000
281 R A -2.7245
282 H A -1.8036
283 C A 0.0000
284 N A -2.7354
285 G A -2.8063
286 K A -2.8245
287 L A 0.0000
288 G A -1.6254
289 S A -1.2154
290 Y A -1.8904
291 K A -3.0878
292 I A 0.0000
293 N A -1.8164
294 G A 0.0000
295 R A 0.0000
296 T A 0.0000
297 K A -0.7452
298 A A 0.0000
299 M A 0.0000
300 V A 0.0000
301 A A 0.0000
302 C A 0.0000
303 Y A 0.0000
304 P A -0.4261
305 G A -0.2293
306 N A -0.9839
307 G A -0.4482
308 T A -0.7720
309 G A -0.7204
310 Y A 0.0000
311 V A -0.6461
312 R A -1.5520
313 H A 0.0000
314 V A 0.0000
315 D A 0.0000
316 N A 0.0000
317 P A 0.0000
318 N A -1.0499
319 G A -1.0971
320 D A 0.0000
321 G A 0.0000
322 R A 0.0000
323 C A 0.0000
324 V A 0.0000
325 T A 0.0000
326 C A 0.0000
327 I A 0.0000
328 Y A 0.0000
329 Y A 0.0000
330 L A 0.0000
331 N A 0.0000
332 K A -3.1262
333 D A -2.9595
334 W A 0.0000
335 D A -1.6423
336 A A -0.9644
337 K A -1.1397
338 V A 0.9272
339 S A 0.4698
340 G A -0.0480
341 G A 0.0000
342 I A 0.0000
343 L A 0.0000
344 R A -0.6682
345 I A 0.0000
346 F A -0.9978
347 P A -1.8583
348 E A -3.2791
349 G A -2.4134
350 K A -2.5717
351 A A -1.3185
352 Q A -1.2816
353 F A 0.2085
354 A A -0.0100
355 D A -0.9407
356 I A 0.0000
357 E A -1.4041
358 P A 0.0000
359 K A -2.2949
360 F A -2.1801
361 D A 0.0000
362 R A -1.3072
363 L A 0.0000
364 L A 0.0000
365 F A 0.0000
366 F A 0.0000
367 W A 0.0000
368 S A 0.0000
369 D A -1.7671
370 R A -2.7926
371 R A -2.8158
372 N A 0.0000
373 P A -1.3317
374 H A 0.0000
375 E A -1.1026
376 V A 0.0000
377 Q A -0.5887
378 P A -0.1904
379 A A 0.0000
380 Y A 1.0175
381 A A 0.4104
382 T A -0.0970
383 R A 0.0000
384 Y A 0.0000
385 A A 0.0000
386 I A 0.0000
387 T A 0.0000
388 V A 0.0000
389 W A 0.0000
390 Y A 0.0000
391 F A 0.0000
392 D A 0.0000
393 A A -1.6991
394 D A -2.3354
395 E A -1.3954
396 R A 0.0000
397 A A -0.5704
398 A A -0.2712
399 A A 0.0000
400 K A 0.1478
401 V A 1.5781
402 K A -0.1251
403 Y A 1.3509
404 L A 1.7640
405 T A -0.0027
406 G A -1.4545
407 E A -2.8213
408 K A -2.7067
558 D S -2.1908
559 L S -1.5537
560 E S -1.8417
561 M S -1.6553
562 L S -1.1562
563 A S 0.0000
564 P S 0.0000
565 Y S 0.2766
566 I S 0.0000
567 P S -0.9591
568 M S -0.6789
569 D S -2.6515
570 D S -2.7003
571 D S -1.8819
572 F S -1.1101
573 Q S -1.2337
574 L S -0.7721

 

Laboratory of Theory of Biopolymers 2015