Chain sequence(s) |
A: LLPTPPLSPSRRSG B: GRLDLPPGFMFKVQAQHDYTATDTDELQLKAGDVVLVIPFQNPEEQDEGWLMGVKESDWNQHKKLEKCRGVFPENFTERVP |
Distance of aggregation | 10 Å |
Dynamic mode | No |
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 | |
55 | L | A | 1.5505 | |
56 | L | A | 0.6700 | |
57 | P | A | 0.1124 | |
58 | T | A | 0.0126 | |
59 | P | A | -0.4985 | |
60 | P | A | 0.1419 | |
61 | L | A | 1.1033 | |
62 | S | A | -0.0047 | |
63 | P | A | -0.7445 | |
64 | S | A | -1.1429 | |
65 | R | A | -2.0871 | |
66 | R | A | -2.7516 | |
67 | S | A | -2.4766 | |
68 | G | A | -1.9924 | |
402 | G | B | -1.4225 | |
403 | R | B | -1.3198 | |
404 | L | B | 0.1555 | |
405 | D | B | -0.9222 | |
406 | L | B | 0.5975 | |
407 | P | B | 0.0000 | |
408 | P | B | -0.1266 | |
409 | G | B | 0.0749 | |
410 | F | B | 0.8195 | |
411 | M | B | 0.8947 | |
412 | F | B | 0.1732 | |
413 | K | B | -1.1534 | |
414 | V | B | 0.0000 | |
415 | Q | B | -2.7549 | |
416 | A | B | 0.0000 | |
417 | Q | B | -2.6127 | |
418 | H | B | -2.4268 | |
419 | D | B | -3.2222 | |
420 | Y | B | -1.6602 | |
421 | T | B | -1.2737 | |
422 | A | B | 0.0000 | |
423 | T | B | -0.9275 | |
424 | D | B | -1.7764 | |
425 | T | B | -1.4885 | |
426 | D | B | -2.1441 | |
427 | E | B | -1.5181 | |
428 | L | B | 0.0000 | |
429 | Q | B | -1.9716 | |
430 | L | B | 0.0000 | |
431 | K | B | -3.3305 | |
432 | A | B | -2.5594 | |
433 | G | B | -2.1968 | |
434 | D | B | -2.2100 | |
435 | V | B | -1.4552 | |
436 | V | B | 0.0000 | |
437 | L | B | 0.0000 | |
438 | V | B | 0.0000 | |
439 | I | B | 0.0000 | |
440 | P | B | -0.3607 | |
441 | F | B | -1.2168 | |
442 | Q | B | -2.4328 | |
443 | N | B | -2.7928 | |
444 | P | B | -2.2594 | |
445 | E | B | -2.9570 | |
446 | E | B | -3.0140 | |
447 | Q | B | -2.4487 | |
448 | D | B | -1.7133 | |
449 | E | B | -2.2089 | |
450 | G | B | -1.7360 | |
451 | W | B | 0.0000 | |
452 | L | B | -0.7899 | |
453 | M | B | 0.0000 | |
454 | G | B | 0.0000 | |
455 | V | B | 0.0000 | |
456 | K | B | -1.3295 | |
457 | E | B | -1.7413 | |
458 | S | B | -1.3551 | |
459 | D | B | -2.0956 | |
460 | W | B | -1.4524 | |
461 | N | B | -1.9907 | |
462 | Q | B | -2.8838 | |
463 | H | B | -2.6095 | |
464 | K | B | -3.3890 | |
465 | K | B | -3.5444 | |
466 | L | B | -2.7672 | |
467 | E | B | -3.5096 | |
468 | K | B | -3.4174 | |
469 | C | B | -2.2933 | |
470 | R | B | -1.8960 | |
471 | G | B | 0.0000 | |
472 | V | B | 0.0000 | |
473 | F | B | 0.0000 | |
474 | P | B | 0.0000 | |
475 | E | B | -2.7968 | |
476 | N | B | -2.3291 | |
477 | F | B | 0.0000 | |
478 | T | B | 0.0000 | |
479 | E | B | -3.8090 | |
480 | R | B | -3.1725 | |
481 | V | B | -1.4036 | |
482 | P | B | -0.7952 |