Project name: 5cxt_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:14, status changed: 2018-04-20 14:02:14
Settings
Chain sequence(s) A: PLATQCFQLSSNMFNPQTEEEVGWDTEIKDDVIEECNKHGGVVIHIYVDKYSAQGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAYVPLPTYHNLFPDSMTATQLLVPSRR
B: RKYWDVPPP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.7653
Maximal score value
1.4888
Average score
-0.393
Total score value
-47.1613

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
420 P A 0.5598
421 L A 1.4820
422 A A 1.2839
423 T A 0.0000
424 Q A 0.5553
425 C A 0.0000
426 F A 0.0000
427 Q A -0.0550
428 L A 0.0000
429 S A -0.6597
430 N A -0.9484
431 M A 0.0000
432 F A 0.0000
433 N A -1.5235
434 P A -1.5701
435 Q A -1.8645
436 T A -1.8295
437 E A -2.3863
438 E A -2.7653
439 E A -2.0420
440 V A 0.1708
441 G A -0.2939
442 W A -0.9856
443 D A -0.8475
444 T A -0.5844
445 E A -1.1856
446 I A 0.0000
447 K A -0.8241
448 D A 0.0000
449 D A 0.0000
450 V A 0.0000
451 I A 0.0000
452 E A -1.3447
453 E A 0.0000
454 C A 0.0000
455 N A -2.1197
456 K A -2.6792
457 H A -1.7815
458 G A -0.8464
459 G A 0.0000
460 V A 0.0000
461 I A 0.0000
462 H A 0.0908
463 I A 0.0000
464 Y A 0.5318
465 V A 0.0000
466 D A -0.1594
467 K A -0.7192
468 Y A 0.3808
469 S A -0.3197
470 A A -0.8758
471 Q A -1.4276
472 G A 0.0000
473 N A 0.0000
474 V A 0.0000
475 Y A 0.4171
476 V A 0.0000
477 K A 0.0000
478 C A 0.0000
479 P A 0.0337
480 S A 0.5467
481 I A 1.4888
482 A A 0.8559
483 A A 0.0000
484 A A 0.0000
485 I A 0.7269
486 A A -0.1328
487 A A 0.0000
488 V A 0.0000
489 N A -1.4318
490 A A -1.0975
491 L A 0.0000
492 H A -1.4456
493 G A -0.9762
494 R A -1.0995
495 W A -0.6273
496 F A 0.0000
497 A A -0.4718
498 G A -0.5572
499 K A -0.8316
500 M A -0.2990
501 I A 0.0000
502 T A -0.5942
503 A A 0.0000
504 A A -0.1104
505 Y A 0.5995
506 V A 0.3536
507 P A 0.2841
508 L A 0.1441
509 P A -0.1877
510 T A -0.1616
511 Y A 0.0000
512 H A -0.3818
513 N A -0.7879
514 L A 0.5250
515 F A 0.0352
516 P A -0.8347
517 D A -1.5559
518 S A 0.0000
519 M A 0.1220
520 T A -0.2810
521 A A -0.3405
522 T A -0.2066
523 Q A -0.3032
524 L A 1.1219
525 L A 1.3735
526 V A 1.4729
527 P A -0.1221
528 S A -0.6226
529 R A -1.3942
530 R A -1.9485
89 R B -2.5705
90 K B -2.4045
91 Y B -0.8498
92 W B -0.9817
93 D B -1.6821
94 V B -0.7862
95 P B -0.6241
96 P B -0.6254
97 P B -0.3513

 

Laboratory of Theory of Biopolymers 2015