Project name: mow

Status: done

Started: 2025-07-17 06:34:30
Settings
Chain sequence(s) B: TKLFIGQVPQPYEFGRLVFNFTKLLSYFQVNTFQCQKVTPESISLTVDWFAYRVEDKSDLLPGSSSDLQRFNYKPTYSNPTCLISAYTNLVGVNPTNYTTLTNCYGCVDKDPANPWGDQICIPEFVTEVEPGFRPKPSCARVGLEGHISGNDTYSAIVTNGELDSTGDPIWRKGVALTKQPIDSSRADLAFFVSV
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:56)
Show buried residues

Minimal score value
-3.3716
Maximal score value
2.9989
Average score
-0.4182
Total score value
-81.5546

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
386 T B -0.5194
387 K B -1.1142
388 L B 0.0000
389 F B 0.0000
390 I B 1.2925
391 G B 0.1939
392 Q B -0.4875
393 V B 0.0000
394 P B -0.4975
395 Q B 0.0000
396 P B 0.0000
397 Y B 0.0000
398 E B -0.8409
399 F B 0.0000
400 G B -1.0780
401 R B -1.2236
402 L B 0.4927
403 V B 2.6043
404 F B 2.9989
410 N B -1.4348
411 F B -0.7145
412 T B -0.7425
413 K B -1.5664
414 L B -0.2448
415 L B 0.1231
416 S B -0.2457
417 Y B -0.0029
418 F B 0.0000
419 Q B -0.9458
420 V B -0.1153
421 N B -1.0546
422 T B -0.5941
423 F B -0.0686
424 Q B -0.9056
425 C B -1.0855
426 Q B -1.5943
427 K B -1.9328
428 V B -1.1371
429 T B -1.1231
430 P B -1.2538
431 E B -1.7952
432 S B -0.9047
433 I B -0.2525
440 S B 1.1503
441 L B 1.7447
442 T B 1.2907
443 V B 0.0000
444 D B 0.0000
445 W B 0.0000
446 F B 0.0000
447 A B 0.0000
448 Y B 0.0000
449 R B 0.0000
450 V B -1.2803
451 E B -2.0261
452 D B -1.8862
453 K B -1.6141
454 S B -1.1058
455 D B -1.2812
456 L B 0.0000
457 L B -0.4463
458 P B -0.7003
459 G B -0.6631
460 S B -0.8423
461 S B -0.9752
462 S B -1.3786
463 D B -2.3043
464 L B 0.0000
465 Q B 0.0000
466 R B -2.9313
467 F B 0.0000
468 N B 0.0000
469 Y B 0.0000
470 K B -1.5859
471 P B -0.2148
472 T B -0.2437
473 Y B -0.2058
474 S B -0.6279
475 N B -0.9661
476 P B -0.7907
477 T B 0.0000
478 C B 0.0000
479 L B 0.0000
480 I B 0.0000
481 S B 0.0000
482 A B 0.0000
483 Y B -0.3444
484 T B 0.0000
485 N B -0.8246
486 L B 0.0000
487 V B 1.6147
491 G B 0.7491
492 V B 0.8937
493 N B -0.2265
494 P B -0.6443
495 T B -0.5379
496 N B -0.5470
497 Y B 0.0000
498 T B 0.0000
499 T B 0.0000
500 L B 0.0000
501 T B -0.6241
502 N B -0.8916
503 C B 0.0000
504 Y B 0.0000
505 G B 0.9963
506 C B 0.8962
507 V B 0.3385
508 D B -1.9339
509 K B -3.0637
510 D B -3.3716
511 P B -1.9036
512 A B -1.4930
513 N B -2.3657
514 P B -1.3165
515 W B -0.3612
516 G B -1.8241
517 D B -2.4843
518 Q B -1.2229
519 I B 0.3074
520 C B 0.6208
521 I B 0.7746
522 P B -0.2445
523 E B -0.6591
524 F B 1.1311
525 V B 0.4329
526 T B -1.0370
527 E B -2.7816
528 V B 0.0000
529 E B -2.4711
530 P B -1.1728
531 G B -0.0388
532 F B 0.3505
533 R B -1.1971
534 P B 0.0000
535 K B -2.1599
536 P B -1.5464
537 S B 0.0000
538 C B 0.0000
539 A B 0.0000
540 R B -1.5232
541 V B 0.0000
542 G B 0.0000
543 L B -0.1177
544 E B -0.4858
545 G B 0.0000
546 H B -0.0557
547 I B 1.1412
548 S B -0.2611
549 G B -1.1471
550 N B -2.0733
551 D B -2.4608
552 T B -1.1438
553 Y B -0.5330
554 S B -0.0354
555 A B 0.1058
556 I B 0.5042
557 V B 0.1546
558 T B -0.1191
559 N B -0.9600
560 G B -0.4830
561 E B -0.2758
562 L B 0.4921
563 D B -0.6383
564 S B -0.5902
565 T B -0.5960
566 G B -0.5842
567 D B -0.7678
568 P B 0.0340
569 I B 0.3889
570 W B 0.6123
571 R B 0.4718
572 K B 0.3481
573 G B 0.0000
574 V B 0.2841
575 A B 0.0000
576 L B -0.3282
577 T B -1.1372
578 K B -1.3201
579 Q B -1.4948
580 P B -0.3658
581 I B 0.9749
582 D B -0.0456
583 S B -0.4033
584 S B -0.5373
585 R B -0.5418
586 A B 0.0000
587 D B 0.0000
588 L B 0.0000
589 A B 0.0000
590 F B 0.0000
591 F B 0.0000
592 V B 0.0000
593 S B 0.5400
594 V B 1.2568
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Laboratory of Theory of Biopolymers 2018