Project name: 56357518cec90aa

Status: done

submitted: 2018-03-09 12:47:54, status changed: 2018-03-09 13:35:03
Settings
Chain sequence(s) A: QAAHLSFARLARRYGDVFQIRLGSCPIVVLNGERAIHQALVQQGSAFADRPAFASFRVVSGGRSMAFGHYSEHWKVQRRAAHSMMRNFFTRQPRSRQVLEGHVLSEARELVALLVRGSADGAFLDPRPLTVVAVANVMSAVCFGCRYSHDDPEFRELLSHNKEFGRTVGAGSLVDVMPWLQYFPNPVRTVFREFEQLNRNFSNFILDKFLRHCESLRPGAAPRDMMDAFILSAEKKAAGDGARLDLENVPATITDIFGASQDTLSTALQWLLLLFTRYPDVQTRVQAELDQVVGRDRLPCMGDQPNLPYVLAFLYEAMRFSSFVPVTIPHATTANTSVLGYHIPKDTVVFVNQWSVNHDPLKWPNPENFDPARFLDKDGLINKDLTSRVMIFSVGKRRCIGEELSKMQLFLFISILAHQCDFRANPNEPAKMNFSYGLTIKPKSFKVNVTLRESMELLD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4489
Maximal score value
1.7556
Average score
-0.8175
Total score value
-375.2311

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
68 Q A -1.0388
69 A A -0.1530
70 A A -0.1495
71 H A 0.0000
72 L A -0.0472
73 S A -0.5254
74 F A 0.0000
75 A A -1.1796
76 R A -2.2440
77 L A -1.3205
78 A A -1.6785
79 R A -3.0196
80 R A -2.4545
81 Y A -0.4885
82 G A -0.9999
83 D A -1.4486
84 V A 0.1388
85 F A -0.0045
86 Q A -0.8165
87 I A -0.9861
88 R A -1.9908
89 L A -0.9142
90 G A -0.8432
91 S A -0.7660
92 C A -0.6821
93 P A -1.0502
94 I A 0.0000
95 V A 0.0000
96 V A 0.0000
97 L A 0.0000
98 N A 0.0000
99 G A -1.4351
100 E A -2.3966
101 R A -2.5432
102 A A 0.0000
103 I A 0.0000
104 H A -1.3594
105 Q A -1.3849
106 A A 0.0000
107 L A 0.0000
108 V A 0.0306
109 Q A -1.1537
110 Q A -0.7109
111 G A -0.5208
112 S A -0.4275
113 A A -0.9578
114 F A 0.0000
115 A A 0.0000
116 D A -0.8219
117 R A 0.0000
118 P A 0.0000
119 A A -0.5438
120 F A -0.1901
121 A A -0.4757
122 S A 0.0000
123 F A 0.0000
124 R A -2.0952
125 V A -1.3978
126 V A 0.0000
127 S A 0.0000
128 G A -1.6379
129 G A -1.5976
130 R A -1.7439
131 S A 0.0000
132 M A 0.0000
133 A A -0.2715
134 F A 0.0000
135 G A -1.0146
136 H A -1.4492
137 Y A -1.1959
138 S A -1.6446
139 E A -2.6902
140 H A -2.2912
141 W A 0.0000
142 K A -2.5466
143 V A -1.8381
144 Q A 0.0000
145 R A -1.8508
146 R A -2.3114
147 A A 0.0000
148 A A 0.0000
149 H A -1.5914
150 S A -1.6277
151 M A 0.0000
152 M A 0.0000
153 R A -2.7891
154 N A -2.3721
155 F A -1.6512
156 F A 0.0000
157 T A -2.7747
158 R A -3.4489
159 Q A -3.0434
160 P A -2.5084
161 R A -3.1230
162 S A -2.5687
163 R A -3.0007
164 Q A -1.9879
165 V A 0.0337
166 L A 0.0000
167 E A -0.5495
168 G A -0.1847
169 H A -0.1195
170 V A 0.0000
171 L A -0.2433
172 S A -0.4773
173 E A 0.0000
174 A A 0.0000
175 R A -0.9264
176 E A -0.9525
177 L A 0.0000
178 V A 0.0000
179 A A -0.6214
180 L A -0.4484
181 L A 0.0000
182 V A -0.3647
183 R A -1.7479
184 G A -1.0466
185 S A 0.0000
186 A A -1.4143
187 D A -2.1720
188 G A -1.3712
189 A A -0.8841
190 F A -0.3745
191 L A -0.3613
192 D A -0.9267
193 P A 0.0000
194 R A -0.9112
195 P A -0.5644
196 L A -0.2030
197 T A 0.0000
198 V A -0.1334
199 V A 0.0000
200 A A 0.0000
201 V A 0.0000
202 A A 0.0000
203 N A 0.0000
204 V A 0.0000
205 M A 0.0000
206 S A 0.0000
207 A A 0.0000
208 V A 0.0000
209 C A 0.0000
210 F A 0.0000
211 G A -0.7089
212 C A -0.2771
213 R A -0.8914
214 Y A -1.0315
215 S A -1.3886
216 H A -1.5576
217 D A -2.5551
218 D A -2.5145
219 P A -2.7337
220 E A -3.1958
221 F A 0.0000
222 R A -2.9880
223 E A -3.2195
224 L A 0.0000
225 L A 0.0000
226 S A -1.7274
227 H A -1.5266
228 N A -1.2148
229 K A -1.9908
230 E A -1.8076
231 F A -0.9826
232 G A 0.0000
233 R A -1.3370
234 T A 0.0000
235 V A 0.0000
236 G A 0.0000
237 A A 0.0243
238 G A -0.2722
239 S A -0.0559
240 L A 0.2840
241 V A 0.0000
242 D A -0.0014
243 V A 0.0000
244 M A 0.2391
245 P A 0.3246
246 W A 1.2672
247 L A 0.0000
248 Q A 0.3546
249 Y A 1.7556
250 F A 1.5044
251 P A 0.2384
252 N A -0.1400
253 P A -0.5308
254 V A -0.4613
255 R A -0.5348
256 T A -1.0300
257 V A 0.0000
258 F A -1.6016
259 R A -2.8092
260 E A -2.4524
261 F A 0.0000
262 E A -2.6497
263 Q A -3.1219
264 L A 0.0000
265 N A 0.0000
266 R A -3.2728
267 N A -2.6224
268 F A 0.0000
269 S A -1.5677
270 N A -2.0880
271 F A -1.0845
272 I A 0.0000
273 L A -0.5199
274 D A -1.2570
275 K A -1.1124
276 F A 0.0000
277 L A -0.4454
278 R A -2.1552
279 H A -1.7543
280 C A -1.3800
281 E A -2.5386
282 S A -1.9096
283 L A -1.9268
284 R A -2.3855
285 P A -1.3097
286 G A -1.0662
287 A A -1.0981
288 A A -0.8337
289 P A -1.2809
290 R A -2.0289
291 D A -1.1486
292 M A 0.0000
293 M A 0.0000
294 D A -0.8700
295 A A 0.0000
296 F A 0.0000
297 I A 0.0000
298 L A -1.0497
299 S A -1.4211
300 A A 0.0000
301 E A -2.8883
302 K A -3.4022
303 K A -2.9783
304 A A -1.9813
305 A A -1.9534
306 G A -2.0679
307 D A -2.8271
312 G A -1.0594
313 A A -1.1993
314 R A -1.5531
315 L A 0.0000
316 D A -2.2605
317 L A -1.4199
318 E A -2.1172
319 N A -1.4947
320 V A 0.0000
321 P A 0.0000
322 A A 0.0000
323 T A 0.0000
324 I A 0.0000
325 T A 0.0000
326 D A -0.3048
327 I A 0.0000
328 F A 0.0000
329 G A -0.1633
330 A A -0.0552
331 S A -0.1043
332 Q A 0.0000
333 D A 0.0000
334 T A 0.0099
335 L A 0.0000
336 S A 0.0000
337 T A 0.0000
338 A A 0.0000
339 L A 0.0000
340 Q A 0.0000
341 W A 0.0000
342 L A 0.0000
343 L A 0.0000
344 L A 0.0000
345 L A 0.0000
346 F A 0.0000
347 T A 0.0000
348 R A -0.8044
349 Y A -0.7763
350 P A -1.5168
351 D A -2.2683
352 V A 0.0000
353 Q A 0.0000
354 T A -1.4743
355 R A -2.1023
356 V A 0.0000
357 Q A 0.0000
358 A A -1.2269
359 E A -1.3720
360 L A 0.0000
361 D A -2.3271
362 Q A -1.8375
363 V A -0.9765
364 V A 0.0000
365 G A -2.1043
366 R A -3.0076
367 D A -3.1199
368 R A -2.5176
369 L A -1.1925
370 P A 0.0000
371 C A -0.1883
372 M A 0.0000
373 G A -0.7817
374 D A -0.8695
375 Q A -0.9137
376 P A -0.9448
377 N A -1.4855
378 L A 0.0000
379 P A -0.0449
380 Y A 0.0000
381 V A 0.0000
382 L A 0.1672
383 A A 0.0000
384 F A 0.0000
385 L A 0.0000
386 Y A -0.0753
387 E A 0.0000
388 A A 0.0000
389 M A 0.0000
390 R A 0.0000
391 F A -0.4258
392 S A 0.0000
393 S A 0.0000
394 F A 0.0000
395 V A 0.4638
396 P A 0.0000
397 V A 0.0000
398 T A 0.0000
399 I A 0.2564
400 P A 0.0000
401 H A 0.0000
402 A A 0.0000
403 T A 0.0000
404 T A -1.4872
405 A A -1.8768
406 N A -2.6353
407 T A -1.3223
408 S A -0.6296
409 V A 0.0000
410 L A -0.1188
411 G A -0.0712
412 Y A 0.2572
413 H A -1.1514
414 I A 0.0000
415 P A -2.1651
416 K A -3.3169
417 D A -2.8991
418 T A -1.6221
419 V A 0.0000
420 V A 0.0000
421 F A 0.0000
422 V A 0.0000
423 N A 0.0000
424 Q A 0.0000
425 W A 0.2617
426 S A -0.4187
427 V A 0.0000
428 N A 0.0000
429 H A 0.0000
430 D A -0.6058
431 P A -0.3466
432 L A 0.7985
433 K A -0.6154
434 W A 0.0000
435 P A -1.0171
436 N A -1.8986
437 P A -1.7615
438 E A -2.7565
439 N A -2.5776
440 F A 0.0000
441 D A -1.3192
442 P A 0.0000
443 A A -0.4242
444 R A -0.8536
445 F A 0.0000
446 L A -0.5934
447 D A -1.5490
448 K A -2.5354
449 D A -2.4310
450 G A -1.0836
451 L A -0.2003
452 I A -0.5108
453 N A -1.6930
454 K A -2.8502
455 D A -3.0622
456 L A -2.0279
457 T A 0.0000
458 S A -2.1104
459 R A -2.6258
460 V A -1.1015
461 M A 0.0000
462 I A 0.0000
463 F A 0.2169
464 S A 0.0000
465 V A -0.0991
466 G A -0.6815
467 K A -1.2632
468 R A 0.0000
469 R A -0.8437
470 C A -0.3078
471 I A -0.8641
472 G A -0.9446
473 E A -1.2816
474 E A -2.2308
475 L A 0.0000
476 S A -0.7876
477 K A -1.0331
478 M A -0.8623
479 Q A 0.0000
480 L A 0.0000
481 F A 0.0000
482 L A 0.0000
483 F A 0.0000
484 I A 0.0000
485 S A 0.0000
486 I A 0.0000
487 L A 0.0000
488 A A 0.0000
489 H A 0.0000
490 Q A 0.0000
491 C A 0.0000
492 D A -0.7630
493 F A 0.0000
494 R A -1.3252
495 A A -1.3346
496 N A -1.7498
497 P A -1.8477
498 N A -2.3926
499 E A -3.1362
500 P A -1.9440
501 A A -1.6884
502 K A -2.3215
503 M A -1.9567
504 N A -1.9277
505 F A -0.8757
506 S A -0.6718
507 Y A 0.1787
508 G A -0.3128
509 L A 0.0108
510 T A 0.0000
511 I A 0.0000
512 K A -0.8026
513 P A 0.0000
514 K A -1.9361
515 S A -1.4987
516 F A 0.0000
517 K A -1.4969
518 V A 0.0000
519 N A 0.0000
520 V A 0.0000
521 T A -1.0710
522 L A -1.0996
523 R A -2.4459
524 E A -2.8918
525 S A -1.5139
526 M A -1.2047
527 E A -2.3371
528 L A 0.0000
529 L A -0.1614
530 D A -1.4703

 

Laboratory of Theory of Biopolymers 2015