Project name: Neo

Status: done

Started: 2025-07-17 05:35:27
Settings
Chain sequence(s) B: CNFTELFRERAPTIMQYKREVFTRCNYNLSLLLSLVQVDEFVCDKATPEALATGCYSSLTVDWFAFPYAWKSYLAIGSADRIVRFNYNQDYSNPCRIHSKVNSSIGISYAGAYSYITNCNYGATNKDDVVKPGGRASQQCITGALNSPTTGQLWAYNFGGVPYRVSRLTYTDHLSDPLDMVYVITVK
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                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-3.289
Maximal score value
1.7582
Average score
-0.5586
Total score value
-104.4539

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 C B -1.0981
387 N B -1.6325
388 F B -1.1836
389 T B -1.3076
390 E B -2.8323
391 L B 0.0000
392 F B -1.2644
393 R B -2.7943
394 E B -3.2890
395 R B -3.1202
396 A B 0.0000
397 P B 0.0000
398 T B -0.6877
399 I B 0.0000
400 M B 0.0000
401 Q B -1.3940
402 Y B 0.0000
403 K B -1.3901
404 R B -0.9211
405 E B -0.7475
406 V B 0.9209
407 F B 0.0000
408 T B -0.8547
409 R B -1.9556
410 C B -1.4002
411 N B -1.6438
412 Y B -0.8996
413 N B -0.9211
414 L B 0.1138
415 S B 0.4631
416 L B 1.3248
417 L B 0.9882
418 L B 1.0251
419 S B 0.8089
420 L B 1.0116
421 V B 0.0000
422 Q B -1.1219
423 V B -0.7017
424 D B -1.5366
425 E B -0.6470
426 F B 0.6288
427 V B 1.0814
428 C B -0.2222
429 D B -1.7601
430 K B -2.3926
431 A B -1.4492
432 T B -1.0512
433 P B -0.6848
434 E B -1.8866
435 A B -1.0031
436 L B 0.0000
437 A B -0.7900
438 T B -0.5914
439 G B -0.1504
440 C B 0.2831
441 Y B -0.2498
442 S B -0.6661
443 S B -0.4480
444 L B 0.0000
445 T B 0.0449
446 V B 0.0000
447 D B 0.0000
448 W B 0.0000
449 F B 0.0000
450 A B 0.0000
451 F B 0.0000
452 P B -0.3701
453 Y B -0.1638
454 A B 0.0178
455 W B 0.0983
456 K B -0.4234
457 S B 0.0038
458 Y B -0.0104
459 L B 0.0000
460 A B 0.9078
461 I B 1.7582
462 G B 0.5007
463 S B -0.0547
464 A B -0.6585
465 D B -1.4936
466 R B -2.1527
467 I B 0.0000
468 V B 0.0000
469 R B -2.4200
470 F B 0.0000
471 N B 0.0000
472 Y B 0.0000
473 N B -1.0761
474 Q B -0.4744
475 D B -0.9281
476 Y B 0.1039
477 S B -0.1514
478 N B -0.9268
479 P B -1.2425
481 C B 0.0285
482 R B 0.1836
483 I B 0.0000
484 H B 0.0000
485 S B 0.0000
486 K B -1.4434
487 V B 0.0000
488 N B -1.4375
489 S B -1.0996
490 S B -0.6529
491 I B -0.4722
492 G B -1.4175
493 I B 0.0000
494 S B -1.2627
495 Y B -0.1210
496 A B -0.1903
497 G B -0.2589
498 A B -0.2858
499 Y B 0.0000
500 S B 0.0000
501 Y B 0.0000
502 I B 0.0000
503 T B 0.0000
504 N B -0.8740
505 C B 0.0000
506 N B -1.6838
507 Y B -1.2809
508 G B -0.8777
509 A B -0.6216
510 T B -1.5051
511 N B -2.5658
512 K B -2.9617
513 D B -2.7156
514 D B -1.6616
515 V B -1.2594
516 V B 0.0000
517 K B -2.2855
518 P B -1.6084
519 G B -1.1789
520 G B -1.3796
521 R B -1.7942
522 A B 0.0000
523 S B -1.1101
524 Q B -1.6294
525 Q B -1.1029
526 C B 0.0000
527 I B 0.0000
528 T B -0.3224
529 G B 0.0000
530 A B 0.0000
531 L B 0.5879
532 N B -0.6017
533 S B 0.0000
534 P B -0.1880
535 T B -0.2379
536 T B -0.2373
537 G B -0.2332
538 Q B -0.3503
539 L B 0.9355
540 W B 0.7142
541 A B 0.2486
542 Y B -0.2963
543 N B -1.1370
544 F B -0.6250
545 G B -0.6703
546 G B -0.5846
547 V B 0.1131
548 P B -0.4965
549 Y B 0.0000
550 R B -0.4056
551 V B 0.0000
552 S B 0.0000
553 R B 0.0430
554 L B 0.1360
555 T B -0.3322
556 Y B 0.0000
557 T B -0.9904
558 D B -2.1630
559 H B -1.6394
560 L B -0.7945
561 S B -1.2280
562 D B -1.7034
563 P B -1.3814
564 L B 0.0000
565 D B -0.7687
566 M B 0.0000
567 V B 0.0000
568 Y B 0.0000
569 V B 0.0000
570 I B 0.0711
571 T B -0.1605
572 V B -0.5218
573 K B -1.5565
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018