Project name: 69858cf756f7514 [mutate: SR331A] [mutate: RQ331A] [mutate: QW331A]

Status: done

Started: 2026-05-22 20:19:18
Settings
Chain sequence(s) A: GCGELVWVGEPLTLRTAETITGKYGVWMRDPKPTYPYTQETTWRIDTVGTDVRQVFEYDLISQFMQGYPSKVHILPRPLESTGAVVYQGSLYFQGAESRTVIRYELNTETVKAEKEIPGAGYHGQFPYSWGGYTDIDLAVDEAGLWVIYSTDEAKGAIVLSKLNPENLELEQTWETNIRKQSVANAFIICGTLYTVSSYTSADATVNFAYDTGTGISKTLTIPFKNRYKYSSMIDYNPLEKKLFAWDNLNMVTYDIKLS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues QW331A
Energy difference between WT (input) and mutated protein (by FoldX) 1.8182 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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]       FoldX:    Building mutant model                                                       (00:01:32)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:51)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:18)
Show buried residues

Minimal score value
-3.4715
Maximal score value
1.5039
Average score
-0.4836
Total score value
-125.2608

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
244 G A -0.2300
245 C A 0.0431
246 G A -0.1395
247 E A -0.2620
248 L A 0.0000
249 V A 1.4131
250 W A 0.7045
251 V A 0.0000
252 G A -1.3936
253 E A -1.9608
254 P A 0.0000
255 L A 0.8510
256 T A 0.4745
257 L A 0.3997
258 R A -0.3309
259 T A -0.6938
260 A A 0.0000
261 E A -1.4684
262 T A -0.0051
263 I A 1.5039
264 T A 0.6542
265 G A 0.0000
266 K A 0.2428
267 Y A 0.4513
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 -0.5645
275 K A -0.7104
276 P A -0.3630
277 T A 0.3766
278 Y A 1.2134
279 P A 0.3440
280 Y A 0.0000
281 T A -1.0004
282 Q A -1.8535
283 E A -1.4972
284 T A 0.0000
285 T A 0.0000
286 W A 0.0000
287 R A -0.0897
288 I A 0.0000
289 D A 0.0000
290 T A 0.0000
291 V A 0.1959
292 G A -0.5705
293 T A -1.3727
294 D A -2.3172
295 V A 0.0000
296 R A -0.9709
297 Q A -0.3879
298 V A 0.0000
299 F A 0.3625
300 E A 0.0000
301 Y A 0.0000
302 D A -1.3911
303 L A -0.0949
304 I A 0.0670
305 S A -0.3179
306 Q A -0.3990
307 F A 0.0000
308 M A -0.1495
309 Q A -1.0050
310 G A -0.0738
311 Y A 0.8259
312 P A -0.0031
313 S A -0.5654
314 K A -0.7749
315 V A 0.7168
316 H A 0.0000
317 I A 1.1578
318 L A 0.0000
319 P A -0.5472
320 R A -1.1341
321 P A -1.4320
322 L A 0.0000
323 E A 0.0000
324 S A 0.1972
325 T A 0.0000
326 G A 0.0201
327 A A 0.0000
328 V A 0.0000
329 V A 0.0000
330 Y A 0.0000
331 W A 0.7168 mutated: QW331A
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 -1.3165
340 E A -1.8821
341 S A -1.4443
342 R A -1.6409
343 T A -1.9383
344 V A 0.0000
345 I A 0.0000
346 R A -1.3205
347 Y A 0.0000
348 E A -1.0901
349 L A 0.0000
350 N A -1.2885
351 T A -1.4561
352 E A -1.9214
353 T A -1.2052
354 V A -0.7590
355 K A -1.9084
356 A A -2.1682
357 E A -2.9286
358 K A -2.8374
359 E A -2.9940
360 I A 0.0000
361 P A -1.1256
362 G A -1.5234
363 A A 0.0000
364 G A 0.0000
365 Y A -0.4993
366 H A -0.7960
367 G A -0.7639
368 Q A -1.0638
369 F A -0.9644
370 P A -0.3211
371 Y A 0.0000
372 S A -0.5625
373 W A 0.0188
374 G A -0.2011
375 G A 0.2203
376 Y A 0.3351
377 T A 0.0000
378 D A 0.0000
379 I A 0.0000
380 D A 0.0000
381 L A 0.0000
382 A A 0.0000
383 V A 0.0000
384 D A 0.0000
385 E A -0.4659
386 A A -0.3033
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 -2.3025
395 D A -3.4715
396 E A -3.3100
397 A A -3.0192
398 K A -3.2483
399 G A 0.0000
400 A A -2.3323
401 I A 0.0000
402 V A 0.0000
403 L A 0.0000
404 S A 0.0000
405 K A -1.7208
406 L A 0.0000
407 N A -2.1178
408 P A -1.3233
409 E A -2.4324
410 N A -2.6522
411 L A 0.0000
412 E A -3.3526
413 L A -2.0816
414 E A -2.9178
415 Q A -2.3569
416 T A -1.3705
417 W A -1.1607
418 E A -2.0738
419 T A 0.0000
420 N A -2.0788
421 I A 0.0000
422 R A -1.9077
423 K A 0.0000
424 Q A -1.3676
425 S A -0.9455
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 -0.1181
434 G A -0.3615
435 T A 0.0000
436 L A 0.0000
437 Y A 0.0000
438 T A 0.0000
439 V A 0.0000
440 S A -0.2957
441 S A -0.5357
442 Y A -0.4652
443 T A -1.0529
444 S A -1.2984
445 A A -1.6732
446 D A -2.1403
447 A A 0.0000
448 T A -0.6115
449 V A 0.0000
450 N A -0.0003
451 F A 0.1724
452 A A 0.0000
453 Y A 0.0000
454 D A -0.3346
455 T A -0.4533
456 G A -0.4596
457 T A -0.0534
458 G A -0.0546
459 I A 1.1937
460 S A 0.0633
461 K A -0.3673
462 T A -0.2177
463 L A 0.2825
464 T A 0.2812
465 I A 0.0000
466 P A -0.7666
467 F A 0.0000
468 K A -2.0719
469 N A 0.0000
470 R A -1.5632
471 Y A -0.8434
472 K A -1.7464
473 Y A -0.5793
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.3093
479 Y A 0.0000
480 N A 0.0000
481 P A -0.4101
482 L A -0.3542
483 E A -0.8851
484 K A -1.2843
485 K A -1.4451
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 -0.2613
492 L A 0.1406
493 N A 0.0000
494 M A 0.0000
495 V A 0.0000
496 T A -0.1161
497 Y A 0.0000
498 D A -1.8247
499 I A 0.0000
500 K A -1.2848
501 L A -0.2144
502 S A -0.1438
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Laboratory of Theory of Biopolymers 2018