Project name: mrcov

Status: done

Started: 2025-07-17 06:30:12
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Chain sequence(s) A: KECDFSPMLQGTPPPIYDFKRLVFTNCNYNLTKLLNLFQVSEFSCHQVSPSSLATGCYSSLTVDYFAYPTSMSSYLQPGFAGEIVKFNYKQDFSSPTCRVLATVPSNLTTITKPSNYVHLTECYKGTAYGKNYLYNAPGGYTPCLSLASSGFSSDRQSHRQQLSDGYLVTTGSVYAVNGNLQMAFIISVQYGTDTNSVCPM
input PDB
Selected Chain(s) A
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 A 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                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)
Show buried residues

Minimal score value
-3.2249
Maximal score value
1.7373
Average score
-0.5339
Total score value
-107.32

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
389 K A -3.0175
390 E A -3.2249
391 C A 0.0000
392 D A -2.2262
393 F A -0.9168
394 S A -0.8551
395 P A -0.8919
396 M A 0.0000
397 L A -0.3268
398 Q A -1.2472
399 G A -1.0207
400 T A -0.7857
401 P A 0.0000
402 P A 0.0000
403 P A -0.6543
404 I A 0.0000
405 Y A 0.0000
406 D A -1.4130
407 F A 0.0000
408 K A -1.8735
409 R A -0.9600
410 L A 0.3626
411 V A 1.7373
412 F A 0.0000
413 T A -0.7278
414 N A -2.3373
415 C A 0.0000
416 N A -1.8191
417 Y A 0.0000
418 N A -0.8436
419 L A -0.5306
420 T A -1.0854
421 K A -1.9923
422 L A -0.6794
423 L A -0.7152
424 N A -1.5792
425 L A -0.5410
426 F A 0.0000
427 Q A -1.0558
428 V A 0.2077
429 S A -0.2028
430 E A -0.3153
431 F A 0.3903
432 S A -0.1370
433 C A -0.2805
434 H A -0.9808
435 Q A -1.2834
436 V A -0.6194
437 S A -0.4255
438 P A -0.2077
439 S A -0.3638
440 S A -0.2527
441 L A 0.0000
442 A A -0.1199
443 T A -0.1465
444 G A -0.3636
445 C A -0.4353
446 Y A 0.0000
447 S A 0.0000
448 S A -0.5558
449 L A 0.0000
450 T A 0.5066
451 V A 0.0000
452 D A 0.0000
453 Y A 0.0000
454 F A 0.0000
455 A A 0.0000
456 Y A 0.0000
457 P A -0.1817
458 T A -0.3219
459 S A -0.1223
460 M A 0.0710
461 S A -0.2135
462 S A -0.0711
463 Y A 0.3964
464 L A 0.0000
465 Q A -0.8938
466 P A -0.6041
467 G A -0.2085
468 F A 0.5375
469 A A 0.0283
470 G A -0.2911
471 E A -1.0984
472 I A 0.0000
473 V A -0.3693
474 K A -0.4472
475 F A 0.0000
476 N A 0.0000
477 Y A 0.0000
478 K A -0.7230
479 Q A 0.0000
480 D A -0.7266
481 F A -0.2492
482 S A -0.3140
483 S A -0.3903
484 P A 0.0000
485 T A 0.0000
486 C A 0.0000
487 R A 0.0000
488 V A 0.0000
489 L A 0.0000
490 A A 0.0000
491 T A -0.5769
492 V A 0.0000
493 P A -0.9447
494 S A -1.1411
495 N A -1.3575
496 L A -0.5147
497 T A -0.7011
498 T A -0.7139
499 I A 0.0000
500 T A -0.9443
501 K A -1.5092
502 P A -0.8199
503 S A -0.5571
504 N A -0.1781
505 Y A 0.0000
506 V A -0.1242
507 H A -0.3797
508 L A 0.0000
509 T A -1.0676
510 E A -0.7313
511 C A 0.0000
512 Y A -0.5228
513 K A -1.3358
514 G A 0.0000
515 T A -0.5689
516 A A 0.1140
517 Y A 0.6284
518 G A -0.8124
519 K A -2.0560
520 N A -1.5937
521 Y A -0.3104
522 L A 0.4464
523 Y A 0.9015
524 N A 0.0000
525 A A 0.0088
526 P A -0.4752
527 G A -0.4483
528 G A -0.1721
529 Y A 0.3145
530 T A 0.0000
531 P A 0.2932
532 C A 0.0000
533 L A 0.0397
534 S A -0.1889
535 L A -0.5516
536 A A 0.0000
537 S A -0.4436
538 S A -0.3464
539 G A -0.3385
540 F A -0.8233
541 S A -0.9584
542 S A -1.5109
543 D A -2.5724
544 R A -3.0076
545 Q A -2.0234
546 S A -1.6412
547 H A -1.4308
548 R A -2.4939
549 Q A -2.1760
550 Q A -2.0089
551 L A -1.0207
552 S A -1.0261
553 D A -1.8758
554 G A -1.1039
555 Y A -1.1292
556 L A -1.2447
557 V A 0.0000
558 T A 0.0000
559 T A 0.0000
560 G A 0.0000
561 S A -1.2471
562 V A -0.3369
563 Y A 0.8868
564 A A 0.3073
565 V A -0.6629
566 N A -1.4454
567 G A -1.3833
568 N A -1.6742
569 L A 0.0000
570 Q A -0.7908
571 M A 0.0000
572 A A 0.0000
573 F A 0.0000
574 I A 0.0000
575 I A 0.3355
576 S A -0.0443
577 V A 0.0000
578 Q A -0.8580
579 Y A 0.0743
580 G A -0.7327
581 T A -1.2076
582 D A -2.3299
583 T A -1.6690
584 N A -1.8325
585 S A -1.4959
586 V A 0.0000
587 C A -0.7283
588 P A 0.0114
589 M A 0.2287
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Laboratory of Theory of Biopolymers 2018