Project name: MYOCwt [mutate: NK480A]

Status: done

Started: 2026-06-05 13:52:33
Chain sequence(s) A: GELVWVGEPLTLRTAETITGKYGVWMRDPKPTYPYTQETTWRIDTVGTDVRQVFEYDLISQFMQGYPSKVHILPRPLESTGAVVYSGSLYFQGAESRTVIRYELNTETVKAEKEIPGAGYHGQFPYSWGGYTDIDLAVDEAGLWVIYSTDEAKGAIVLSKLNPENLELEQTWETNIRKQSVANAFIICGTLYTVSSYTSADATVNFAYDTGTGISKTLTIPFKNRYKYSSMIDYNPLEKKLFAWDNLNMVTYDIKLSK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues NK480A
Energy difference between WT (input) and mutated protein (by FoldX) 0.715777 kcal/mol
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 A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:31)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:54)
Show buried residues

Minimal score value
-3.4948
Maximal score value
1.5896
Average score
-0.5423
Total score value
-139.9159

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
246 G A -1.1522
247 E A -0.7753
248 L A 0.0000
249 V A 1.3849
250 W A 0.6915
251 V A 0.0000
252 G A -1.3388
253 E A -2.1444
254 P A -0.8364
255 L A 0.7836
256 T A 0.4731
257 L A 0.6373
258 R A 0.0000
259 T A -0.5158
260 A A 0.0000
261 E A -1.4610
262 T A -0.0328
263 I A 1.5896
264 T A 0.6844
265 G A 0.0000
266 K A 0.2617
267 Y A 0.3755
268 G A 0.0000
269 V A 0.0000
270 W A 0.0000
271 M A 0.0000
272 R A 0.0000
273 D A 0.0000
274 P A 0.0000
275 K A -1.8616
276 P A -1.0504
277 T A -0.1304
278 Y A 1.0653
279 P A 0.3475
280 Y A 0.0000
281 T A -1.0257
282 Q A -1.9624
283 E A -1.3767
284 T A 0.0000
285 T A 0.0000
286 W A 0.0000
287 R A 0.0000
288 I A 0.0000
289 D A -0.0149
290 T A -0.3884
291 V A 0.3689
292 G A -0.7659
293 T A -1.2651
294 D A -2.2461
295 V A 0.0000
296 R A -0.7687
297 Q A -0.0996
298 V A 0.0000
299 F A 0.6038
300 E A 0.0000
301 Y A 0.0000
302 D A -1.0961
303 L A -0.0173
304 I A 0.0334
305 S A -0.0102
306 Q A -0.0527
307 F A 0.0000
308 M A 0.3519
309 Q A -0.6476
310 G A -0.1329
311 Y A 0.6134
312 P A 0.1508
313 S A -0.4276
314 K A -0.5356
315 V A 0.9760
316 H A 0.0000
317 I A 1.3375
318 L A 0.0000
319 P A -0.4910
320 R A -1.2334
321 P A -1.4499
322 L A 0.0000
323 E A 0.0000
324 S A 0.1882
325 T A 0.0000
326 G A -0.0160
327 A A 0.0000
328 V A 0.0000
329 V A 0.0000
330 Y A -0.4191
331 S A -0.7572
332 G A 0.0000
333 S A 0.0000
334 L A 0.0000
335 Y A 0.0000
336 F A 0.0000
337 Q A 0.0000
338 G A 0.0000
339 A A -1.3581
340 E A -1.8564
341 S A -1.4475
342 R A -1.6660
343 T A -1.9575
344 V A 0.0000
345 I A 0.0000
346 R A 0.0000
347 Y A 0.0000
348 E A -1.1030
349 L A 0.0000
350 N A -1.1721
351 T A -1.3789
352 E A -1.8708
353 T A -1.1501
354 V A -0.8882
355 K A -2.0063
356 A A -2.2572
357 E A -2.9390
358 K A -2.8689
359 E A -3.0079
360 I A 0.0000
361 P A -1.0921
362 G A -1.5247
363 A A 0.0000
364 G A 0.0000
365 Y A -0.4712
366 H A -0.8215
367 G A -0.7177
368 Q A -1.1443
369 F A -1.0954
370 P A -0.5290
371 Y A 0.0000
372 S A -0.7031
373 W A -0.0079
374 G A -0.2382
375 G A 0.1830
376 Y A 0.4120
377 T A 0.0000
378 D A 0.0000
379 I A 0.0000
380 D A -0.2080
381 L A 0.0000
382 A A 0.0000
383 V A 0.0000
384 D A 0.0000
385 E A -1.2323
386 A A -0.5651
387 G A 0.0000
388 L A 0.0000
389 W A 0.0000
390 V A 0.0000
391 I A 0.0000
392 Y A 0.0000
393 S A 0.0000
394 T A 0.0000
395 D A -3.4726
396 E A -3.4948
397 A A -3.1008
398 K A -3.3593
399 G A 0.0000
400 A A -2.6217
401 I A 0.0000
402 V A 0.0000
403 L A 0.0000
404 S A 0.0000
405 K A -1.4371
406 L A 0.0000
407 N A -2.2709
408 P A -1.5873
409 E A -2.8405
410 N A -2.9539
411 L A 0.0000
412 E A -3.4874
413 L A -2.1262
414 E A -2.8821
415 Q A -2.2859
416 T A -1.2807
417 W A -1.0891
418 E A -2.2195
419 T A -1.5367
420 N A -2.1853
421 I A -1.6617
422 R A -2.6110
423 K A 0.0000
424 Q A -1.6038
425 S A -1.1883
426 V A 0.0000
427 A A 0.0000
428 N A 0.0000
429 A A 0.0000
430 F A 0.0000
431 I A 0.0000
432 I A 0.0000
433 C A -0.3589
434 G A -0.4742
435 T A -0.1616
436 L A 0.0000
437 Y A 0.0000
438 T A 0.0000
439 V A 0.0000
440 S A -0.4699
441 S A -0.5385
442 Y A -0.2784
443 T A -1.0722
444 S A -1.2570
445 A A -1.6507
446 D A -2.0517
447 A A 0.0000
448 T A -0.7863
449 V A 0.0000
450 N A -0.4680
451 F A 0.0000
452 A A 0.0000
453 Y A 0.0000
454 D A -0.2106
455 T A -0.4603
456 G A -0.3787
457 T A 0.0611
458 G A 0.1051
459 I A 1.3753
460 S A 0.0954
461 K A -0.5586
462 T A -0.5220
463 L A -0.0197
464 T A 0.1160
465 I A 0.0000
466 P A -0.7803
467 F A 0.0000
468 K A -2.3727
469 N A 0.0000
470 R A -2.4659
471 Y A -1.3591
472 K A -1.8581
473 Y A -0.6714
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A 0.0000
479 Y A 0.0000
480 K A 0.0000 mutated: NK480A
481 P A -0.8512
482 L A -0.7929
483 E A -1.1084
484 K A -1.4825
485 K A -1.3135
486 L A 0.0000
487 F A 0.0000
488 A A 0.0000
489 W A 0.0000
490 D A 0.0000
491 N A -0.4991
492 L A 0.1196
493 N A 0.0000
494 M A 0.0000
495 V A 0.0000
496 T A -0.0252
497 Y A 0.0000
498 D A -1.6189
499 I A 0.0000
500 K A -1.4669
501 L A -0.7255
502 S A -1.0065
503 K A -2.1121
Download PDB file
View in 3Dmol