Project name: bcc15e33f2e6c05

Status: done

submitted: 2018-12-09 23:24:38, status changed: 2018-12-09 23:39:22
Settings
Chain sequence(s) A: NVEEETKYIELMIVNDHLMFKKHRLSVVHTNTYAKSVVNMADLIYKDQLKTRIVLVAMETWATDNKFAISENPLITLREFMKYRRDFIKEKSDAVHLFSGSQFESSRSGAAYIGGICSLLKGGGVNEFGKTDLMAVTLAQSLAHNIGIISDKRKLASGECKCEDTWSGCIMGDTGYYLPKKFTQCNIEEYHDFLNSGGGACLFNKPSKLLDPPECGNGFIETGEECDCGTPAECVLEGAECCKKCTLTQDSQCSDGLCCKKCKFQPMGTVCREAVNDCDIRETCSGNSSQCAPNIHKMDGYSCDGVQGICFGGRCKTRDRQCKYIWGQKVTASDKYCYEKLNIEGTEKGNCGKDKDTWIQCNKRDVLCGYLLCTNIGNIPRLGELDGEITSTLVVQQGRTLNCSGGHVKLEEDVDLGYVEDGTPCGPQMMCLEHRCLPVASFNFSTCLSSKEGTICSGNGVCSNELKCVCNRHWIGSDCNTYFPHN
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7312
Maximal score value
2.1349
Average score
-0.809
Total score value
-393.156

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
233 N A -2.4018
234 V A 0.0000
235 E A -2.6337
236 E A -2.8458
237 E A -1.6650
238 T A -1.3582
239 K A 0.0000
240 Y A 0.0000
241 I A 0.0000
242 E A -0.4883
243 L A 0.0000
244 M A 0.0000
245 I A 0.0000
246 V A 0.0000
247 N A 0.0000
248 D A 0.0000
249 H A -1.1436
250 L A -0.4686
251 M A 0.0000
252 F A 0.0000
253 K A -2.0785
254 K A -2.2321
255 H A -1.4005
256 R A -1.9827
257 L A 0.2318
258 S A 0.5302
259 V A 1.6679
260 V A 2.1349
261 H A 0.2986
262 T A 0.0000
263 N A 0.2514
264 T A 0.1869
265 Y A -0.1506
266 A A 0.0000
267 K A -0.7157
268 S A -0.7699
269 V A 0.0000
270 V A 0.0000
271 N A -0.8018
272 M A -0.2970
273 A A 0.0000
274 D A 0.0000
275 L A -0.0825
276 I A 0.0000
277 Y A 0.0000
278 K A -2.2349
279 D A -2.7954
280 Q A -2.0206
281 L A 0.0000
282 K A -2.7545
283 T A 0.0000
284 R A -1.2905
285 I A 0.0000
286 V A 0.0000
287 L A 0.0000
288 V A -0.3286
289 A A 0.0000
290 M A -0.1681
291 E A -0.2914
292 T A -0.0982
293 W A 0.0000
294 A A -0.2730
295 T A -1.1542
296 D A -2.3154
297 N A -1.8608
298 K A -2.1447
299 F A -1.0822
300 A A -0.2652
301 I A -0.1809
302 S A -0.8947
303 E A -2.5310
304 N A -1.5200
305 P A 0.0000
306 L A 0.0467
307 I A 0.4531
308 T A 0.0000
309 L A 0.0000
310 R A -0.8763
311 E A -1.1580
312 F A 0.0000
313 M A 0.0000
314 K A -1.9823
315 Y A 0.0000
316 R A 0.0000
317 R A -1.8509
318 D A -1.6798
319 F A 0.0433
320 I A 0.0000
321 K A -2.9130
322 E A -3.1821
323 K A -2.9877
324 S A -1.2586
325 D A 0.0000
326 A A 0.0000
327 V A 0.0000
328 H A 0.0000
329 L A 0.0000
330 F A 0.0000
331 S A 0.0000
332 G A 0.0000
333 S A -0.8469
334 Q A -2.3188
335 F A 0.0000
336 E A -3.1802
337 S A -2.2792
338 S A -1.8888
339 R A -2.7498
340 S A 0.0000
341 G A -0.9000
342 A A 0.0000
343 A A -0.1891
344 Y A 0.0000
345 I A 0.2753
346 G A -0.1208
347 G A 0.0000
348 I A 0.0000
349 C A 0.5532
350 S A 0.5971
351 L A 1.1298
352 L A 0.2033
353 K A -0.6019
354 G A 0.0000
355 G A 0.0000
356 G A 0.0000
357 V A 0.0000
358 N A 0.0000
359 E A -0.8977
360 F A -0.4598
361 G A -1.1522
362 K A -2.1039
363 T A -1.6384
364 D A -2.1312
365 L A -0.7827
366 M A 0.0000
367 A A 0.0000
368 V A 0.0000
369 T A 0.0000
370 L A 0.0000
371 A A 0.0000
372 Q A -0.3308
373 S A 0.0000
374 L A 0.0000
375 A A 0.0000
376 H A -0.0730
377 N A 0.0000
378 I A 0.0000
379 G A -0.5428
380 I A 0.0000
381 I A 0.0000
382 S A -0.6708
383 D A 0.0000
384 K A -2.1042
385 R A -1.9303
386 K A -2.2030
387 L A -1.5364
388 A A -1.1198
389 S A -1.4654
390 G A -1.9711
391 E A -2.7964
392 C A 0.0000
393 K A -3.0024
394 C A -2.0828
395 E A -3.0754
396 D A -2.5878
397 T A -1.2488
398 W A 0.1012
399 S A 0.2796
400 G A -0.5880
401 C A 0.0000
402 I A 0.0000
403 M A -0.6254
404 G A -0.9187
405 D A -1.3414
406 T A -0.8972
407 G A -0.1593
408 Y A 0.7140
409 Y A 1.5333
410 L A 0.5151
411 P A 0.0000
412 K A -1.2955
413 K A -1.8673
414 F A 0.0000
415 T A -1.7488
416 Q A -1.8500
417 C A -1.5119
418 N A 0.0000
419 I A -1.5023
420 E A -2.6196
421 E A -1.8592
422 Y A 0.0000
423 H A -2.2833
424 D A -2.7433
425 F A 0.0000
426 L A 0.0000
427 N A -1.6214
428 S A -1.2715
429 G A -0.9966
430 G A 0.0000
431 G A 0.0000
432 A A -0.0657
433 C A 0.1201
434 L A 0.0000
435 F A 0.0000
436 N A -0.7761
437 K A -0.8788
438 P A -0.5522
439 S A -0.5536
440 K A -1.4615
441 L A -0.3966
442 L A 0.0657
443 D A -1.2915
444 P A -1.3182
445 P A -1.5567
446 E A -1.9646
447 C A -1.0268
448 G A -0.8570
449 N A -0.7928
450 G A -0.5846
451 F A 0.0000
452 I A -0.2529
453 E A 0.0000
454 T A -1.1913
455 G A -1.1840
456 E A -1.7680
457 E A -2.3246
458 C A 0.0000
459 D A 0.0000
460 C A -0.8434
461 G A -0.7498
462 T A -0.4779
463 P A -0.3298
464 A A -0.3327
465 E A -1.1426
466 C A 0.0000
467 V A 1.1326
468 L A 0.8862
469 E A -1.2905
470 G A 0.0000
471 A A -1.1370
472 E A -2.2488
473 C A 0.0000
474 C A 0.0000
475 K A -2.7308
476 K A -2.5437
477 C A 0.0000
478 T A -1.8112
479 L A -1.8877
480 T A -1.9692
481 Q A -2.1809
482 D A -3.0870
483 S A -2.7029
484 Q A -2.5926
485 C A 0.0000
486 S A 0.0000
487 D A -1.5212
488 G A -0.4567
489 L A 0.5378
490 C A 0.0000
491 C A 0.0000
492 K A -3.0305
493 K A -3.4666
494 C A -3.2757
495 K A -3.3911
496 F A -1.8914
497 Q A -1.1575
498 P A -0.3665
499 M A 0.6043
500 G A 0.4521
501 T A 0.6233
502 V A 0.2937
503 C A -0.2130
504 R A 0.0000
505 E A -2.4582
506 A A -2.0067
507 V A -1.2539
508 N A -1.8739
509 D A -2.3907
510 C A 0.0000
511 D A -1.6339
512 I A -1.2487
513 R A -2.2387
514 E A 0.0000
515 T A -0.2321
516 C A 0.0000
517 S A -0.2942
518 G A -0.6918
519 N A -1.4462
520 S A -0.8673
521 S A -1.1159
522 Q A -0.7127
523 C A 0.0000
524 A A -0.4183
525 P A -0.4758
526 N A -0.4943
527 I A -0.7706
528 H A 0.0000
529 K A -0.9656
530 M A -0.9315
531 D A -0.8017
532 G A -0.4516
533 Y A -0.0057
534 S A -0.6479
535 C A 0.0000
536 D A -2.3392
537 G A -1.0869
538 V A 0.3269
539 Q A -1.1996
540 G A 0.0000
541 I A -0.3912
542 C A 0.0000
543 F A -0.6080
544 G A -0.8254
545 G A 0.0000
546 R A -1.2982
547 C A -1.5783
548 K A -1.5825
549 T A 0.0000
550 R A -1.2858
551 D A -1.6701
552 R A -2.0655
553 Q A 0.0000
554 C A 0.0000
555 K A -1.5300
556 Y A -0.4785
557 I A 0.0000
558 W A 0.0000
559 G A 0.0000
560 Q A -2.3089
561 K A -2.5084
562 V A 0.0000
563 T A -1.4427
564 A A -1.1233
565 S A 0.0000
566 D A -1.8221
567 K A -2.3388
568 Y A -1.2756
569 C A 0.0000
570 Y A 0.0000
571 E A -2.7700
572 K A -2.1115
573 L A 0.0000
574 N A 0.0000
575 I A -2.1872
576 E A -2.7167
577 G A -1.8693
578 T A -1.9679
579 E A -2.7540
580 K A -2.1329
581 G A 0.0000
582 N A 0.0000
583 C A -1.3712
584 G A 0.0000
585 K A -3.4533
586 D A -3.7312
587 K A -3.7244
588 D A -3.4607
589 T A -2.6646
590 W A -2.3512
591 I A -1.6114
592 Q A -1.9026
593 C A 0.0000
594 N A -3.2313
595 K A -3.4923
596 R A -3.2315
597 D A 0.0000
598 V A 0.0000
599 L A -1.2591
600 C A 0.0000
601 G A 0.0000
602 Y A 0.0000
603 L A 0.0000
604 L A 0.0000
605 C A 0.0000
606 T A -1.3339
607 N A -1.7325
608 I A -0.9956
609 G A -1.0015
610 N A -1.3872
611 I A -0.9644
612 P A 0.0000
613 R A -1.2876
614 L A 0.0000
615 G A -1.6842
616 E A -2.7463
617 L A -2.3423
618 D A -3.0540
619 G A -2.4426
620 E A -2.5961
621 I A -1.3044
622 T A -1.1446
623 S A -0.7678
624 T A 0.1589
625 L A 1.5753
626 V A 0.9888
627 V A 1.0145
628 Q A -0.6882
629 Q A -1.5775
630 G A -1.6098
631 R A -2.0430
632 T A -0.3452
633 L A -0.1654
634 N A -0.9887
635 C A 0.0000
636 S A 0.0000
637 G A 0.0000
638 G A 0.0000
639 H A -1.6628
640 V A 0.0000
641 K A -2.3955
642 L A -0.9208
643 E A -1.5075
644 E A -2.5481
645 D A -2.5629
646 V A -1.0615
647 D A -1.7380
648 L A 0.0000
649 G A 0.0000
650 Y A 0.0000
651 V A 0.0000
652 E A -1.7295
653 D A -1.8766
654 G A 0.0000
655 T A 0.0000
656 P A 0.0000
657 C A -0.5426
658 G A -0.5739
659 P A -0.6206
660 Q A -0.9123
661 M A -0.3985
662 M A 0.0000
663 C A 0.0000
664 L A -1.5564
665 E A -2.5810
666 H A -2.0148
667 R A -2.6140
668 C A 0.0000
669 L A -0.5836
670 P A -0.2963
671 V A 0.0849
672 A A -0.0770
673 S A 0.0478
674 F A -0.0175
675 N A -0.7982
676 F A -0.0807
677 S A -0.2583
678 T A -0.0675
679 C A 0.0000
680 L A 1.0609
681 S A -0.1902
682 S A -1.0097
683 K A -2.1599
684 E A -2.6028
685 G A -1.5744
686 T A -0.7888
687 I A 0.4163
688 C A 0.0000
689 S A 0.0000
690 G A -1.0339
691 N A -0.6519
692 G A -0.3599
693 V A 0.2728
694 C A 0.0000
695 S A 0.0000
696 N A -1.6873
697 E A -2.0945
698 L A -0.9529
699 K A -1.5115
700 C A -0.2073
701 V A 0.2011
702 C A -0.6811
703 N A -1.8444
704 R A -2.2975
705 H A -0.8987
706 W A 0.3305
707 I A 1.0691
708 G A 0.4959
709 S A -0.2363
710 D A -0.0759
711 C A 0.0000
712 N A -0.0885
713 T A 0.9348
714 Y A 1.8580
715 F A 1.6282
716 P A -0.2675
717 H A -1.6486
718 N A -1.9205

 

Laboratory of Theory of Biopolymers 2015