Project name: 809e035d1b23f07

Status: done

submitted: 2019-02-12 08:46:25, status changed: 2019-02-12 08:59:50
Settings
Chain sequence(s) A: VAPLPTPPNFPNDIALFQQAYQNWSKEIMLDATWVCSPKTPQDVVRLANWAHEHDYKIRPRGAMHGWTPLTVEKGANVEKVILADTMTHLNGITVNTGGPVATVTAGAGASIEAIVTELQKHDLGWANLPAPGVLSIGGALAVNAHGAALPAVGQTTLPGHTYGSLSNLVTELTAVVWNGTTYALETYQRNDPRITPLLTNLGRCFLTSVTMQAGPNFRQRCQSYTDIPWRELFAPKGADGRTFEKFVAESGGAEAIWYPFTEKPWMKVWTVSPSLVGKPPQAREVSGPYNYIFSDNLPEPITDMIGAINAGNPGIAPLFGPAMYEITKLGLAATNANDIWGWSKDVQFYIKATTLRLTEGGGAVVTSRANIATVINDFTEWFHERIEFYRAKGEFPLNGPVEIRCCGLDQAADVKVPSVGPPTISATRPRPDHPDWDVAIWLNVLGVPGTPGMFEFYREMEQWMRSHYNNDDATFRPEWSKGWAFGPDPYTDNDIVTNKMRATYIEGVPTTENWDTARARYNQIDPHRVFTNGFMDKLLP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5344
Maximal score value
1.8841
Average score
-0.5672
Total score value
-306.8486

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
57 V A 1.3434
58 A A 0.6076
59 P A 0.2187
60 L A -0.1465
61 P A -0.4724
62 T A -0.4776
63 P A 0.0000
64 P A -0.7687
65 N A -1.4901
66 F A -1.0863
67 P A -1.5122
68 N A -2.2627
69 D A -2.3580
70 I A 0.0000
71 A A -0.1716
72 L A 0.5748
73 F A 1.3076
74 Q A 0.1045
75 Q A -0.7222
76 A A -0.7317
77 Y A 0.0000
78 Q A -1.6340
79 N A 0.0000
80 W A -0.8837
81 S A 0.0000
82 K A -2.0939
83 E A -1.5491
84 I A 0.0000
85 M A -1.1620
86 L A 0.0000
87 D A -1.5389
88 A A -0.7462
89 T A 0.0000
90 W A 0.0620
91 V A 0.0000
92 C A 0.0000
93 S A -0.4286
94 P A 0.0000
95 K A -2.1765
96 T A -1.4810
97 P A -1.0899
98 Q A -1.5977
99 D A -1.6557
100 V A 0.0000
101 V A -0.5856
102 R A -1.0803
103 L A 0.0000
104 A A 0.0000
105 N A -1.2343
106 W A 0.0000
107 A A 0.0000
108 H A -2.2774
109 E A -2.7528
110 H A -2.6001
111 D A -2.9950
112 Y A 0.0000
113 K A -1.2768
114 I A 0.0000
115 R A 0.0000
116 P A -0.1650
117 R A 0.0000
118 G A -0.0838
119 A A 0.2417
120 M A -0.2340
121 H A -0.3453
122 G A -0.5802
123 W A -0.3712
124 T A 0.0000
125 P A 0.0000
126 L A -0.2137
127 T A -0.3831
128 V A 0.0000
129 E A -2.1044
130 K A -2.5193
131 G A -1.9059
132 A A -1.8568
133 N A -2.1884
134 V A 0.0000
135 E A -1.6525
136 K A -2.2701
137 V A -1.1829
138 I A 0.0000
139 L A 0.0000
140 A A 0.0000
141 D A -0.4328
142 T A 0.0000
143 M A -0.4328
144 T A -0.6398
145 H A -1.2713
146 L A 0.0000
147 N A -1.0258
148 G A -0.6247
149 I A -0.0243
150 T A -0.0770
151 V A -0.4638
152 N A -0.9111
153 T A -0.8283
154 G A -0.9721
155 G A -0.9368
156 P A -0.7446
157 V A 0.0000
158 A A -0.6577
159 T A 0.0000
160 V A 0.0000
161 T A -0.2255
162 A A 0.0000
163 G A -0.4583
164 A A 0.0000
165 G A 0.0000
166 A A 0.0000
167 S A 0.1795
168 I A 0.0000
169 E A -0.1497
170 A A -0.1729
171 I A 0.0000
172 V A 0.0000
173 T A -1.0631
174 E A -1.3033
175 L A 0.0000
176 Q A -2.0854
177 K A -2.7634
178 H A -2.4988
179 D A -2.6900
180 L A -1.4405
181 G A 0.0000
182 W A 0.0000
183 A A 0.0000
184 N A 0.0000
185 L A 0.0000
186 P A 0.0000
187 A A 0.2833
188 P A 0.3912
189 G A 0.0000
190 V A 1.1588
191 L A 0.5609
192 S A 0.0000
193 I A 0.0000
194 G A -0.2605
195 G A -0.4583
196 A A 0.0000
197 L A 0.0000
198 A A -0.0549
199 V A 0.0309
200 N A 0.0000
201 A A 0.0000
202 H A -0.0921
203 G A -0.0833
204 A A -0.0221
205 A A 0.0000
206 L A 0.0000
207 P A 0.1175
208 A A 0.0044
209 V A 0.9439
210 G A -0.0453
211 Q A -0.1601
212 T A 0.0722
213 T A 0.2280
214 L A 0.7495
215 P A -0.0051
216 G A 0.0000
217 H A 0.0000
218 T A 0.0000
219 Y A -0.0428
220 G A 0.0000
221 S A 0.0000
222 L A 0.0000
223 S A 0.0000
224 N A 0.0000
225 L A 0.0000
226 V A 0.0000
227 T A 0.0000
228 E A -1.1636
229 L A 0.0000
230 T A -0.3846
231 A A 0.0000
232 V A 0.0000
233 V A 0.0000
234 W A -0.8954
235 N A -1.5637
236 G A -1.1877
237 T A -0.6430
238 T A -0.6516
239 Y A 0.0000
240 A A -0.5283
241 L A -0.1957
242 E A -0.5676
243 T A -0.6306
244 Y A 0.0000
245 Q A -1.8816
246 R A 0.0000
247 N A -1.7002
248 D A -1.4549
249 P A -0.9697
250 R A -1.2146
251 I A 0.0000
252 T A 0.0000
253 P A 0.0000
254 L A 0.0000
255 L A 0.0000
256 T A 0.0000
257 N A 0.0000
258 L A 0.0000
259 G A -0.0805
260 R A 0.0000
261 C A 0.0000
262 F A 0.0000
263 L A 0.0000
264 T A 0.0000
265 S A -0.2753
266 V A 0.0000
267 T A -0.3542
268 M A 0.0000
269 Q A 0.0000
270 A A 0.0000
271 G A 0.0000
272 P A -0.5043
273 N A 0.0000
274 F A 0.0000
275 R A -0.3094
276 Q A 0.0000
277 R A -0.7536
278 C A 0.0000
279 Q A -0.4604
280 S A 0.0000
281 Y A -0.6424
282 T A 0.0000
283 D A -2.2427
284 I A 0.0000
285 P A -2.1268
286 W A 0.0000
287 R A -2.5762
288 E A -1.9325
289 L A 0.0000
290 F A 0.0000
291 A A -1.9906
292 P A -1.9188
293 K A -2.4929
294 G A -1.9620
295 A A -2.0353
296 D A -2.5619
297 G A -1.7153
298 R A -1.6299
299 T A 0.0000
300 F A 0.0000
301 E A -1.5225
302 K A -2.0545
303 F A -1.0792
304 V A 0.0000
305 A A -0.7158
306 E A -1.6735
307 S A -0.6792
308 G A 0.0000
309 G A 0.0000
310 A A 0.0000
311 E A 0.0000
312 A A 0.0000
313 I A 0.0000
314 W A 0.0000
315 Y A 0.0000
316 P A 0.0000
317 F A -0.1304
318 T A 0.0000
319 E A -2.5501
320 K A -2.2211
321 P A 0.0000
322 W A 0.0000
323 M A 0.0000
324 K A 0.0000
325 V A 0.0000
326 W A 0.0000
327 T A -0.3326
328 V A 0.0165
329 S A -0.0865
330 P A -0.1246
347 S A 0.7470
348 L A 1.3125
349 V A 1.8841
350 G A 0.4941
351 K A -0.4204
352 P A -0.7820
353 P A -1.1348
354 Q A -1.7666
355 A A 0.0000
356 R A -2.1577
357 E A -2.1637
358 V A -1.0043
359 S A -0.5965
360 G A -0.3746
361 P A -0.0999
362 Y A 0.5073
363 N A 0.2696
364 Y A 0.0000
365 I A 1.6490
366 F A 0.0000
367 S A 0.3486
368 D A 0.0000
369 N A -0.7041
370 L A -0.4196
371 P A -1.3699
372 E A -2.4326
373 P A -1.7027
374 I A 0.0000
375 T A -1.6626
376 D A -2.5347
377 M A -1.0540
378 I A -1.0401
379 G A -1.6495
380 A A -1.2910
381 I A 0.0000
382 N A -1.9169
383 A A -1.0769
384 G A -1.4569
385 N A -1.4291
386 P A -1.0372
387 G A -0.7595
388 I A 0.3664
389 A A 0.0000
390 P A 0.6543
391 L A 1.6164
392 F A 0.0000
393 G A 0.0000
394 P A -0.1641
395 A A -0.1143
396 M A 0.0327
397 Y A -0.8438
398 E A -1.3114
399 I A -0.1024
400 T A 0.0000
401 K A -0.8542
402 L A 0.6437
403 G A 0.3822
404 L A 0.0000
405 A A -0.2031
406 A A -0.0882
407 T A -0.1652
408 N A -1.4098
409 A A 0.0000
410 N A -1.1932
411 D A -1.5077
412 I A 0.0000
413 W A 0.0000
414 G A 0.0000
415 W A -0.5030
416 S A 0.0000
417 K A 0.0000
418 D A 0.0000
419 V A 0.0000
420 Q A 0.0000
421 F A 0.0000
422 Y A 0.4832
423 I A 0.6664
424 K A -0.1959
425 A A -0.1913
426 T A -0.6105
427 T A -0.3473
428 L A -0.5216
429 R A -1.3024
430 L A 0.0000
431 T A 0.0000
432 E A 0.0000
433 G A 0.0000
434 G A 0.0000
435 G A 0.0000
436 A A 0.0000
437 V A 0.0000
438 V A 0.0000
439 T A 0.0000
440 S A -1.6837
441 R A -1.1355
442 A A -0.9993
443 N A -1.1028
444 I A 0.0000
445 A A 0.0000
446 T A -1.1163
447 V A 0.0000
448 I A 0.0000
449 N A -1.4522
450 D A -1.2467
451 F A 0.0000
452 T A 0.0000
453 E A -1.8629
454 W A -1.1258
455 F A 0.0000
456 H A -1.5406
457 E A -2.2257
458 R A -1.4750
459 I A 0.0000
460 E A -2.6153
461 F A -1.1954
462 Y A -1.7727
463 R A -2.8707
464 A A -1.8584
465 K A -2.5765
466 G A -2.2835
467 E A -2.1628
468 F A -1.2287
469 P A 0.0000
470 L A 0.0000
471 N A 0.0000
472 G A 0.0000
473 P A -0.0031
474 V A 0.0000
475 E A -0.2055
476 I A 0.0000
477 R A 0.0000
478 C A 0.0000
479 C A 0.0000
480 G A 0.0000
481 L A 0.0000
482 D A 0.0000
483 Q A -0.9713
484 A A -0.3574
485 A A -0.3483
486 D A 0.0000
487 V A -0.4640
488 K A -0.9101
489 V A -0.6971
490 P A -0.7694
491 S A -0.6245
492 V A 0.0829
493 G A -0.0669
494 P A -0.0426
495 P A 0.0000
496 T A 0.0000
497 I A 0.0000
498 S A 0.0000
499 A A 0.0000
500 T A 0.0000
501 R A 0.0000
502 P A -1.0342
503 R A 0.0000
504 P A -1.3701
505 D A -1.9749
506 H A -2.3221
507 P A -1.8799
508 D A -2.8080
509 W A 0.0000
510 D A -2.0311
511 V A 0.0000
512 A A 0.0000
513 I A 0.0000
514 W A 0.0000
515 L A 0.0000
516 N A 0.0000
517 V A 0.0000
518 L A 0.0000
519 G A 0.0000
520 V A 0.0000
521 P A -0.9932
522 G A -0.8704
523 T A 0.0000
524 P A -0.7662
525 G A -0.9450
526 M A 0.0000
527 F A -1.5964
528 E A -2.4506
529 F A 0.0000
530 Y A 0.0000
531 R A -2.3390
532 E A -1.7016
533 M A 0.0000
534 E A 0.0000
535 Q A -1.6967
536 W A -0.8980
537 M A 0.0000
538 R A -1.1773
539 S A -1.1844
540 H A -1.2521
541 Y A 0.0000
542 N A -2.3487
543 N A -3.2543
544 D A -3.4735
545 D A -3.5344
546 A A 0.0000
547 T A 0.0000
548 F A 0.0000
549 R A 0.0000
550 P A 0.0000
551 E A 0.0000
552 W A 0.0000
553 S A -0.1680
554 K A -0.1915
555 G A 0.0000
556 W A 0.0000
557 A A 0.0000
558 F A 0.0000
559 G A -1.8997
560 P A -2.0117
561 D A -2.3365
562 P A -1.2651
563 Y A -0.7015
564 T A -1.2712
565 D A -1.8353
566 N A -2.4846
567 D A -2.5118
568 I A 0.0000
569 V A 0.0000
570 T A -2.3262
571 N A -2.7730
572 K A -2.3572
573 M A 0.0000
574 R A -1.6376
575 A A -1.1507
576 T A -0.9478
577 Y A 0.0000
578 I A -0.3124
579 E A -1.0405
580 G A -0.9732
581 V A -0.4993
582 P A -0.4612
583 T A -0.3507
584 T A -0.3207
585 E A -0.4594
586 N A 0.0000
587 W A 0.0000
588 D A -0.9118
589 T A -0.6798
590 A A 0.0000
591 R A -0.9702
592 A A -0.8933
593 R A -1.1848
594 Y A 0.0000
595 N A -1.1862
596 Q A -1.4720
597 I A 0.0000
598 D A 0.0000
599 P A -0.8825
600 H A -1.2584
601 R A -1.2040
602 V A 0.0000
603 F A 0.0000
604 T A 0.0000
605 N A -1.0715
606 G A -1.5086
607 F A 0.0000
608 M A 0.0000
609 D A -2.0576
610 K A -2.2896
611 L A 0.0000
612 L A 0.0000
613 P A -1.1866

 

Laboratory of Theory of Biopolymers 2015