Project name: a249ac92f750184

Status: done

Started: 2024-12-26 09:30:45
Settings
Chain sequence(s) A: GCGELVWVGEPLTLRTAETITTGKYYGVWMRDPKPPTTYPYTQETTWRIDTVGTDVRRQVFEYDLISQFMQGYPSSKVHILPPRRRPPLESTGAVVYSSGSLYFQGAESRTVIRYELNNTETTVKAEKEIPPGAGYHGQQFPYSWGGYTDIDLAVVDEAGLWVIYSTDEAKGAIVLSKLNPENLELEQTWETNIRRKQQSVANAFIICGTLLYTVSSYTSADATVNFAYDTGTGISKTTLTIPFKNRRYKYSSSMIDYNPLEKKLFAWDNLNMVTTYDIKLS
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                                          (00:01:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:57)
Show buried residues

Minimal score value
-3.4738
Maximal score value
1.5149
Average score
-0.56
Total score value
-145.0314

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 -0.2525
245 C A -0.0392
246 G A -0.3696
247 E A -0.7258
248 L A 0.0000
249 V A 0.5360
250 W A 0.0982
251 V A 0.0000
252 G A -1.6413
253 E A -2.1634
254 P A 0.0000
255 L A 0.6877
256 T A 0.4009
257 L A 0.3953
258 R A -0.3154
259 T A -0.6592
260 A A 0.0000
261 E A -1.4510
262 T A -0.0039
263 I A 1.5149
264 T A 0.6257
265 G A 0.0000
266 K A 0.2970
267 Y A 0.4493
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 -1.1756
275 K A -1.8985
276 P A -1.1133
277 T A -0.2135
278 Y A 1.0090
279 P A 0.2737
280 Y A 0.0000
281 T A -1.1140
282 Q A -1.9912
283 E A -1.5392
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 -0.0717
290 T A 0.0000
291 V A 0.1573
292 G A -0.5932
293 T A -1.4026
294 D A -2.4352
295 V A 0.0000
296 R A -1.4827
297 Q A -0.7364
298 V A 0.0000
299 F A 0.1554
300 E A 0.0000
301 Y A 0.0000
302 D A -1.5601
303 L A -0.1311
304 I A 0.0287
305 S A -0.3192
306 Q A -0.4164
307 F A 0.0000
308 M A -0.0565
309 Q A -0.9702
310 G A -0.0552
311 Y A 0.7819
312 P A -0.1260
313 S A -0.7445
314 K A -1.1354
315 V A 0.2769
316 H A 0.0000
317 I A 0.5206
318 L A 0.0000
319 P A -0.8777
320 R A -1.6058
321 P A -1.7517
322 L A 0.0000
323 E A 0.0000
324 S A 0.1469
325 T A 0.0000
326 G A 0.0147
327 A A 0.0000
328 V A 0.0000
329 V A 0.0000
330 Y A 0.0000
331 S A -0.8564
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 -1.4071
340 E A -1.9169
341 S A -1.4099
342 R A -1.5421
343 T A -1.7667
344 V A 0.0000
345 I A 0.0000
346 R A -1.5682
347 Y A 0.0000
348 E A -1.6266
349 L A 0.0000
350 N A -1.7747
351 T A -1.7676
352 E A -2.2208
353 T A -1.4680
354 V A -1.0613
355 K A -2.5332
356 A A -2.5533
357 E A -3.0028
358 K A -2.6909
359 E A -2.5820
360 I A 0.0000
361 P A -0.9875
362 G A -1.4674
363 A A 0.0000
364 G A 0.0000
365 Y A -0.5278
366 H A -0.8628
367 G A -0.7361
368 Q A -0.9335
369 F A 0.0000
370 P A -0.3133
371 Y A 0.0000
372 S A -0.5851
373 W A 0.0430
374 G A -0.2010
375 G A 0.1672
376 Y A 0.2643
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 -0.6302
386 A A -0.3401
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 -2.3097
395 D A -3.4738
396 E A -3.3131
397 A A -3.1212
398 K A -3.4069
399 G A 0.0000
400 A A -2.6895
401 I A 0.0000
402 V A 0.0000
403 L A 0.0000
404 S A 0.0000
405 K A -1.4139
406 L A 0.0000
407 N A -2.2515
408 P A -1.6675
409 E A -2.9565
410 N A -3.1147
411 L A 0.0000
412 E A -3.4141
413 L A -2.0913
414 E A -2.8514
415 Q A -2.2635
416 T A -1.2806
417 W A -1.0584
418 E A -2.0426
419 T A 0.0000
420 N A -2.2843
421 I A 0.0000
422 R A -2.6805
423 K A 0.0000
424 Q A -1.4171
425 S A -1.0829
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 -0.2059
434 G A -0.3681
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 -0.2879
441 S A -0.5315
442 Y A -0.5241
443 T A -1.1333
444 S A -1.3876
445 A A -1.8136
446 D A -2.2013
447 A A 0.0000
448 T A -0.6106
449 V A 0.0000
450 N A 0.0339
451 F A 0.2436
452 A A 0.0000
453 Y A 0.0000
454 D A -0.2086
455 T A -0.3683
456 G A -0.4012
457 T A 0.0414
458 G A 0.1127
459 I A 1.4225
460 S A 0.2803
461 K A -0.0670
462 T A -0.0893
463 L A 0.2449
464 T A 0.1777
465 I A 0.0000
466 P A -0.8667
467 F A 0.0000
468 K A -2.2427
469 N A 0.0000
470 R A -2.1127
471 Y A -1.0511
472 K A -1.8899
473 Y A -0.6420
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.3083
479 Y A 0.0000
480 N A 0.0000
481 P A -0.5272
482 L A -0.4796
483 E A -0.9147
484 K A -1.4124
485 K A -1.6577
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 -0.2369
492 L A 0.2306
493 N A 0.0000
494 M A 0.0000
495 V A 0.0000
496 T A -0.2591
497 Y A 0.0000
498 D A -2.4565
499 I A 0.0000
500 K A -1.7256
501 L A -0.5862
502 S A -0.4395
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Laboratory of Theory of Biopolymers 2018