Project name: 4dabb832359a43e

Status: done

submitted: 2018-03-09 12:48:48, status changed: 2018-03-09 13:35:38
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Chain sequence(s) A: QAAHLSFARLARRYGDVFQIRLGSCPIVVLNGERAIHQALVQQGSAFADRPAFASFRVVSGGRSMAFGHYSEHWKVQRRAAHSMMRNFFTRQPRSRQVLEGHVLSEARELVALLVRGSADGAFLDPRPLTVVAVANVMSAVCFGCRYSHDDPEFRELLSHNEEFGRTVGAGSLVDVMPWLQYFPNPVRTVFREFEQLNRNFSNFILDKFLRHCESLRPGAAPRDMMDAFILSAEKKAAGDGARLDLENVPATITDIFGASQDTLSTALQWLLLLFTRYPDVQTRVQAELDQVVGRDRLPCMGDQPNLPYVLAFLYEAMRFSSFVPVTSPHATTANTSVLGYHIPKDTVVFVNQWSVNHDPLKWPNPENFDPARFLDKDGLINKDLTSRVMIFSVGKRRCIGEELSKMQLFLFISILAHQCDFRANPNEPAKMNFSYGLTIKPKSFKVNVTLRESMELLD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4489
Maximal score value
1.7558
Average score
-0.8142
Total score value
-373.7219

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 -0.1517
70 A A -0.1479
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 -1.4475
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 -1.4308
100 E A -2.3874
101 R A -2.5389
102 A A 0.0000
103 I A 0.0000
104 H A -1.3592
105 Q A -1.3835
106 A A 0.0000
107 L A 0.0000
108 V A 0.0308
109 Q A -1.1537
110 Q A -0.7109
111 G A -0.5207
112 S A -0.4275
113 A A -0.9578
114 F A 0.0000
115 A A 0.0000
116 D A -0.7975
117 R A 0.0000
118 P A 0.0000
119 A A -0.5219
120 F A -0.1675
121 A A -0.4757
122 S A 0.0000
123 F A 0.0000
124 R A -2.0575
125 V A -1.3745
126 V A 0.0000
127 S A 0.0000
128 G A -1.6379
129 G A -1.5721
130 R A -1.7135
131 S A 0.0000
132 M A 0.0000
133 A A -0.2255
134 F A -0.5204
135 G A -0.9225
136 H A -1.4062
137 Y A -1.1752
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 -1.8501
146 R A -2.3114
147 A A 0.0000
148 A A 0.0000
149 H A -1.5918
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 -0.3523
192 D A -0.8971
193 P A 0.0000
194 R A -0.8058
195 P A -0.5284
196 L A -0.1774
197 T A 0.0000
198 V A -0.0983
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 -2.9877
223 E A -3.2190
224 L A 0.0000
225 L A 0.0000
226 S A -1.6351
227 H A -1.3608
228 N A 0.0000
229 E A -1.5980
230 E A -1.7718
231 F A -0.9301
232 G A 0.0000
233 R A -1.4932
234 T A 0.0000
235 V A 0.0000
236 G A 0.0000
237 A A -0.0763
238 G A -0.3052
239 S A -0.1189
240 L A 0.2510
241 V A 0.0000
242 D A -0.0016
243 V A 0.0000
244 M A 0.2389
245 P A 0.3244
246 W A 1.2670
247 L A 0.0000
248 Q A 0.3545
249 Y A 1.7558
250 F A 1.5046
251 P A 0.2390
252 N A -0.1387
253 P A -0.5308
254 V A -0.4939
255 R A -0.5350
256 T A -1.0451
257 V A 0.0000
258 F A -1.6583
259 R A -2.8237
260 E A -2.4800
261 F A 0.0000
262 E A -2.6633
263 Q A -3.1217
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 -0.2785
327 I A 0.0000
328 F A 0.0000
329 G A -0.1442
330 A A -0.0390
331 S A -0.1043
332 Q A 0.0000
333 D A 0.0000
334 T A 0.0514
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 -0.8615
349 Y A -0.8040
350 P A -1.5321
351 D A -2.2758
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 -0.9617
377 N A -1.4855
378 L A 0.0000
379 P A -0.0925
380 Y A 0.0000
381 V A 0.0000
382 L A 0.1419
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 0.4508
396 P A 0.0000
397 V A 0.0000
398 T A 0.0000
399 S A -0.0154
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 -0.4173
427 V A 0.0000
428 N A 0.0000
429 H A 0.0000
430 D A -0.6035
431 P A -0.3453
432 L A 0.8006
433 K A -0.6103
434 W A 0.0000
435 P A -1.0160
436 N A -1.8981
437 P A -1.7609
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 -0.4463
444 R A -0.8741
445 F A 0.0000
446 L A -0.6605
447 D A -1.6267
448 K A -2.5689
449 D A -2.4594
450 G A -1.1253
451 L A -0.2778
452 I A -0.6571
453 N A -1.7690
454 K A -2.8886
455 D A -3.0813
456 L A -2.0524
457 T A 0.0000
458 S A -2.1104
459 R A -2.6242
460 V A -1.1037
461 M A 0.0000
462 I A 0.0000
463 F A 0.1976
464 S A -0.2211
465 V A -0.1119
466 G A -0.6873
467 K A -1.2662
468 R A 0.0000
469 R A -0.8858
470 C A -0.3184
471 I A -0.8663
472 G A -0.9466
473 E A -1.2864
474 E A -2.2312
475 L A 0.0000
476 S A -0.7886
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 -1.3340
495 A A -1.3473
496 N A -1.7556
497 P A -1.8477
498 N A -2.3926
499 E A -3.1344
500 P A -1.9424
501 A A -1.6854
502 K A -2.3139
503 M A -1.9235
504 N A -1.8702
505 F A -0.7834
506 S A -0.5596
507 Y A 0.2476
508 G A -0.3277
509 L A -0.0209
510 T A 0.0000
511 I A 0.0000
512 K A 0.0000
513 P A 0.0000
514 K A -1.7986
515 S A -1.4237
516 F A 0.0000
517 K A -1.4860
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