Project name: query_structure

Status: done

Started: 2026-03-16 23:32:49
Settings
Chain sequence(s) B: NLCPFGEVFNATRRFASVYAWNRKRISSNNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGP
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:06)
Show buried residues

Minimal score value
-2.9663
Maximal score value
1.56
Average score
-0.4535
Total score value
-87.972

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
334 N B -0.5997
335 L B 0.7515
336 C B 0.0000
337 P B -0.7578
338 F B 0.0000
339 G B -1.5436
340 E B -2.5287
341 V B 0.0000
342 F B 0.0000
343 N B -2.2186
344 A B -1.8548
345 T B -1.3211
346 R B -1.9943
347 F B 0.0000
348 A B -0.9554
349 S B -0.2551
350 V B 0.0000
351 Y B 0.3425
352 A B -0.0044
353 W B 0.0000
354 N B -1.9695
355 R B -2.2655
356 K B -2.5839
357 R B -2.3884
358 I B 0.0000
359 S B -0.9541
360 N B -1.1922
361 C B 0.0000
362 V B 0.2734
363 A B 0.0000
364 D B 0.0320
365 Y B 0.0000
366 S B 0.1720
367 V B 1.3531
368 L B 0.7883
369 Y B 0.2330
370 N B -0.4183
371 S B -0.0119
372 A B -0.2342
373 S B -0.2766
374 F B -0.0096
375 S B -0.3334
376 T B -0.5402
377 F B -0.5738
378 K B -1.4551
379 C B -0.6717
380 Y B -0.8007
381 G B -0.5822
382 V B -0.3445
383 S B -0.7248
384 P B -0.7768
385 T B -1.0794
386 K B -1.8687
387 L B 0.0000
388 N B -1.4297
389 D B -2.2044
390 L B -0.6894
391 C B 0.3490
392 F B 0.0000
393 T B 0.0000
394 N B 0.0000
395 V B 0.0000
396 Y B -1.0306
397 A B 0.0000
398 D B 0.0000
399 S B 0.0000
400 F B 0.0000
401 V B 0.0000
402 I B 0.0000
403 R B 0.0884
404 G B -0.1203
405 D B -0.6618
406 E B -1.1668
407 V B -1.0693
408 R B -2.1796
409 Q B -1.7376
410 I B 0.0000
411 A B -1.3076
412 P B -1.8040
413 G B -1.6812
414 Q B -1.7959
415 T B -1.2939
416 G B -1.2491
417 K B -1.3395
418 I B 0.0000
419 A B 0.0000
420 D B -1.5789
421 Y B -1.2894
422 N B 0.0000
423 Y B 0.0000
424 K B -1.5514
425 L B 0.0000
426 P B -2.0142
427 D B -2.9663
428 D B -2.8087
429 F B 0.0000
430 T B -0.8025
431 G B 0.0000
432 C B 0.0000
433 V B 0.0000
434 I B 0.0000
435 A B 0.0000
436 W B -0.0709
437 N B -0.3224
438 S B 0.0000
439 N B -0.5445
440 N B -1.1308
441 L B 0.0079
442 D B 0.0000
443 S B 0.0000
444 K B -0.8354
445 V B 0.6318
446 G B -0.0056
447 G B -0.2640
448 N B 0.0000
449 Y B 0.3287
450 N B -0.7552
451 Y B 0.0000
452 L B 0.1789
453 Y B 0.1481
454 R B 0.0000
455 L B 0.2631
456 F B -0.1295
457 R B -1.5501
458 K B -2.1553
459 S B -1.9112
460 N B -2.4677
461 L B 0.0000
462 K B -2.3648
463 P B -1.7596
464 F B -0.5825
465 E B -1.5156
466 R B -1.2028
467 D B 0.0755
468 I B 1.1803
469 S B 0.0741
470 T B -0.2312
471 E B -1.4893
472 I B -0.6673
473 Y B -0.7637
474 Q B -1.2891
475 A B -0.6133
476 G B -0.5580
477 S B -0.6912
478 T B -0.5424
479 P B -0.6530
480 C B 0.0000
481 N B -1.5718
482 G B -0.9291
483 V B 0.3713
484 E B -0.9537
485 G B -0.1208
486 F B 1.0044
487 N B -0.5985
488 C B 0.0000
489 Y B 0.5275
490 F B 0.6903
491 P B 0.0000
492 L B 0.0000
493 Q B -0.1973
494 S B -0.0653
495 Y B 0.2340
496 G B 0.1168
497 F B 0.0000
498 Q B -0.4983
499 P B -0.3364
500 T B -0.0244
501 N B 0.1346
502 G B 0.5504
503 V B 1.5417
504 G B 0.7812
505 Y B 1.2142
506 Q B 0.3488
507 P B 0.0000
508 Y B 0.2432
509 R B 0.0000
510 V B 0.0000
511 V B 0.0000
512 V B 0.0000
513 L B 0.0000
514 S B -0.2472
515 F B 0.0000
516 E B 0.5441
517 L B 1.5600
518 L B 1.0159
519 H B -0.2632
520 A B 0.0068
521 P B -0.1540
522 A B 0.1742
523 T B -0.2453
524 V B 0.0000
525 C B -0.0646
526 G B -0.6394
527 P B -0.4662
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018