Project name: 3ade_full_Valen

Status: done

submitted: 2018-10-09 16:00:26, status changed: 2018-10-09 16:10:30
Settings
Chain sequence(s) A: GRLIYTAGGYFRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCVVGGLLYAVGGRNNSPDGNTDSSALDCYNPMTNQWSPCASMSVPRNRIGVGVIDGHIYAVGGSHGCIHHSSVERYEPERDEWHLVAPMLTRRIGVGVAVLNRLLYAVGGFDGTNRLNSAECYYPERNEWRMITPMNTIRSGAGVCVLHNCIYAAGGYDGQDQLNSVERYDVETETWTFVAPMRHHRSALGITVHQGKIYVLGGYDGHTFLDSVECYDPDSDTWSEVTRMTSGRSGVGVAVTMEPC
B: VDPSTGEL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.003
Maximal score value
2.005
Average score
-0.5639
Total score value
-167.4846

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
325 G A -1.6523
326 R A -2.5054
327 L A 0.0000
328 I A 0.0000
329 Y A 0.0000
330 T A 0.0000
331 A A 0.0000
332 G A 0.0000
333 G A 0.0000
334 Y A 0.0000
335 F A -0.4597
336 R A -1.6622
337 Q A -1.3282
338 S A 0.0000
339 L A 0.0000
340 S A -0.4004
341 Y A -0.5984
342 L A 0.0000
343 E A 0.0000
344 A A 0.0000
345 Y A 0.0000
346 N A -1.2641
347 P A -1.0455
348 S A -1.3072
349 N A -1.5731
350 G A -1.1208
351 S A -0.6932
352 W A -0.4444
353 L A -0.3874
354 R A -1.5721
355 L A -1.1056
356 A A -1.4943
357 D A -1.7803
358 L A 0.0000
359 Q A -1.1241
360 V A 0.2976
361 P A -0.1433
362 R A 0.0000
363 S A 0.0000
364 G A -0.3272
365 L A 0.0000
366 A A 0.0092
367 G A 0.1321
368 C A 0.0000
369 V A 0.5439
370 V A -0.0461
371 G A -0.3042
372 G A 0.1238
373 L A 0.4046
374 L A 0.0000
375 Y A 0.0000
376 A A 0.0000
377 V A 0.0000
378 G A 0.0000
379 G A 0.0000
380 R A -0.8332
381 N A -1.0646
382 N A -1.4489
383 S A -1.6376
384 P A -1.8043
385 D A -2.3403
386 G A -1.9518
387 N A -2.1670
388 T A -1.3807
389 D A -0.9586
390 S A -0.3871
391 S A -0.2174
392 A A -0.0178
393 L A 0.0000
394 D A 0.0000
395 C A -0.1152
396 Y A 0.0000
397 N A -0.2414
398 P A 0.0000
399 M A 0.6758
400 T A -0.0384
401 N A -0.7759
402 Q A -1.6150
403 W A -1.1890
404 S A -0.7420
405 P A -0.4012
406 C A -0.4748
407 A A -1.0983
408 S A -0.5920
409 M A 0.0000
410 S A -0.0698
411 V A 0.0171
412 P A -0.3027
413 R A 0.0000
414 N A 0.0000
415 R A -0.3643
416 I A 0.0000
417 G A 0.0000
418 V A 0.2501
419 G A 0.0000
420 V A -0.1882
421 I A 0.0000
422 D A -2.1881
423 G A -1.3734
424 H A -1.2031
425 I A 0.0000
426 Y A 0.0000
427 A A 0.0000
428 V A 0.0000
429 G A 0.0000
430 G A 0.0000
431 S A 0.0000
432 H A 0.1085
433 G A 0.0915
434 C A 1.2942
435 I A 1.7187
436 H A 0.2133
437 H A -0.2779
438 S A -0.4239
439 S A -0.0081
440 V A 0.0000
441 E A 0.0000
442 R A -0.8332
443 Y A 0.0000
444 E A -3.0147
445 P A -2.7353
446 E A -3.5921
447 R A -4.0030
448 D A -3.6267
449 E A -3.6496
450 W A -1.8135
451 H A -0.9868
452 L A 0.6411
453 V A -0.0583
454 A A -0.4790
455 P A -0.2510
456 M A 0.0000
457 L A 0.7204
458 T A 0.0025
459 R A -1.1135
460 R A 0.0000
461 I A 0.0000
462 G A 0.0000
463 V A 0.0000
464 G A 0.0000
465 V A 0.0000
466 A A 0.0000
467 V A -0.0815
468 L A -0.9488
469 N A -2.0709
470 R A -2.4304
471 L A -0.9305
472 L A 0.0000
473 Y A 0.0000
474 A A 0.0000
475 V A 0.0000
476 G A 0.0000
477 G A 0.0000
478 F A -0.6564
479 D A -0.9579
480 G A -0.4651
481 T A -0.8571
482 N A -1.5178
483 R A -0.9377
484 L A -0.4461
485 N A -0.6175
486 S A -0.1827
487 A A 0.0000
488 E A 0.0000
489 C A 0.0000
490 Y A 0.0000
491 Y A -2.0985
492 P A -2.3156
493 E A -3.1429
494 R A -3.6312
495 N A -2.9918
496 E A -3.2471
497 W A 0.0000
498 R A -1.4827
499 M A 0.1135
500 I A -0.2407
501 T A -0.4854
502 P A -0.5362
503 M A 0.0000
504 N A -1.0513
505 T A -0.3977
506 I A -0.3709
507 R A 0.0000
508 S A 0.0000
509 G A 0.0000
510 A A 0.0491
511 G A 0.0000
512 V A 0.0000
513 C A 0.0000
514 V A -0.0933
515 L A 0.0000
516 H A -1.4551
517 N A -1.6725
518 C A 0.0000
519 I A 0.0000
520 Y A 0.0000
521 A A 0.0000
522 A A 0.0000
523 G A 0.0000
524 G A 0.0000
525 Y A 0.0000
526 D A -1.4703
527 G A -1.7731
528 Q A -2.2349
529 D A -2.5228
530 Q A 0.0000
531 L A -0.9316
532 N A -1.2013
533 S A -0.1737
534 V A 0.0000
535 E A 0.0000
536 R A -0.2385
537 Y A 0.0000
538 D A -1.7854
539 V A -1.6970
540 E A -2.4793
541 T A -1.7976
542 E A -2.3062
543 T A -1.4490
544 W A 0.0000
545 T A 0.3474
546 F A 1.2817
547 V A 0.5859
548 A A -0.2283
549 P A -0.6091
550 M A 0.0000
551 R A -2.4925
552 H A -1.7025
553 H A -1.5012
554 R A 0.0000
555 S A 0.0000
556 A A 0.0000
557 L A 0.0000
558 G A 0.0000
559 I A 0.3629
560 T A 0.3422
561 V A 0.0743
562 H A 0.0000
563 Q A -1.6515
564 G A -1.4918
565 K A -1.3449
566 I A 0.0000
567 Y A 0.0000
568 V A 0.0000
569 L A 0.0000
570 G A 0.0000
571 G A 0.0000
572 Y A -0.4480
573 D A -1.2296
574 G A -1.0756
575 H A -1.1724
576 T A -0.5338
577 F A -0.2623
578 L A -0.4416
579 D A -0.8528
580 S A -1.3761
581 V A 0.0000
582 E A 0.0000
583 C A 0.0000
584 Y A 0.0000
585 D A -1.7513
586 P A -1.8122
587 D A -2.4418
588 S A -1.6594
589 D A -1.6961
590 T A -1.1833
591 W A -1.1586
592 S A -1.2519
593 E A -2.1846
594 V A -0.6890
595 T A -1.2298
596 R A -2.1479
597 M A 0.0000
598 T A -0.7611
599 S A -0.4682
600 G A -0.2942
601 R A 0.0000
602 S A 0.0000
603 G A -0.0483
604 V A 0.0000
605 G A 0.0000
606 V A 0.3340
607 A A 0.0000
608 V A -0.1617
609 T A 0.0000
610 M A -1.0439
611 E A -1.8647
612 P A 0.0000
613 C A 0.6083
348 V B 2.0050
349 D B 0.5293
350 P B -0.5636
351 S B 0.0000
352 T B 0.0000
353 G B 0.0000
354 E B 0.5774
355 L B 1.6478

 

Laboratory of Theory of Biopolymers 2015