Project name: 48c160537a4ff55

Status: done

Started: 2024-12-26 07:57:53
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Chain sequence(s) A: GCGELVWVGEPLTLRTAETITGKYGVWMRDPKPTYPYTQETTWRIDTVGTDVRQVFEYDLISQFMQGYPSKVHILPRPLESTGAVVYSGSLYFQGAESRTVIRYELNTETVKAEKEIPGAGYHGQFPYSWGGYTDIDLAVDEAGLWVIYSTDEAKGAIVLSKLNPENLELEQTWETNIRKQSVANAFIICGTLYTVSSYTSADATVNFAYDTGTGISKTLTIPFKNRYKYSSMIDYNPLEKKLFAWDNLNMVTYDIKLS
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                                          (00:01:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)
Show buried residues

Minimal score value
-3.1257
Maximal score value
1.5518
Average score
-0.5545
Total score value
-143.6115

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 -0.0709
245 C A 0.1831
246 G A -0.8407
247 E A -1.5459
248 L A 0.0000
249 V A 0.8416
250 W A 0.5027
251 V A -0.5716
252 G A -1.3947
253 E A -2.3580
254 P A -0.9553
255 L A 0.9439
256 T A 0.3216
257 L A 0.5515
258 R A -0.1831
259 T A -0.5947
260 A A 0.0000
261 E A -1.3741
262 T A 0.0628
263 I A 1.5518
264 T A 0.3801
265 G A -0.4890
266 K A -1.0757
267 Y A -0.2515
268 G A 0.0000
269 V A 0.0000
270 W A 0.0000
271 M A 0.0000
272 R A -0.7777
273 D A -0.9935
274 P A -1.2281
275 K A -1.4328
276 P A -0.5414
277 T A 0.4195
278 Y A 1.4759
279 P A 1.0155
280 Y A 1.4465
281 T A 0.3166
282 Q A -0.4020
283 E A -0.6558
284 T A -0.7370
285 T A 0.0000
286 W A 0.0000
287 R A 0.0000
288 I A 0.0000
289 D A -0.3666
290 T A 0.0000
291 V A 0.4658
292 G A -0.2340
293 T A -1.0204
294 D A -1.4124
295 V A 0.5454
296 R A -0.2586
297 Q A 0.2204
298 V A 0.0000
299 F A 0.2440
300 E A -0.4802
301 Y A 0.0000
302 D A -0.8659
303 L A 0.6002
304 I A 0.7383
305 S A 0.1472
306 Q A -0.1410
307 F A 0.0000
308 M A 0.0970
309 Q A -0.9716
310 G A -0.1445
311 Y A 0.5108
312 P A -0.1637
313 S A -0.6347
314 K A -1.1138
315 V A 0.2972
316 H A 0.0000
317 I A 1.0821
318 L A 0.0000
319 P A -1.0774
320 R A -2.1036
321 P A -1.2364
322 L A 0.0000
323 E A -1.2607
324 S A 0.0000
325 T A 0.0000
326 G A 0.0000
327 A A 0.0000
328 V A 0.0000
329 V A 0.0000
330 Y A -0.2488
331 S A -0.5462
332 G A -0.8034
333 S A 0.0000
334 L A 0.0000
335 Y A 0.0000
336 F A -0.2186
337 Q A 0.0000
338 G A -1.2931
339 A A -1.2392
340 E A -2.2999
341 S A -1.3438
342 R A -1.2051
343 T A -1.4570
344 V A 0.0000
345 I A -0.9201
346 R A -0.9833
347 Y A 0.0000
348 E A -1.3380
349 L A 0.0000
350 N A -1.9696
351 T A -1.6304
352 E A -2.0969
353 T A -1.1585
354 V A -0.4973
355 K A -1.5386
356 A A -1.7405
357 E A -2.4466
358 K A -2.2992
359 E A -2.2181
360 I A 0.0000
361 P A -1.0374
362 G A -0.9234
363 A A 0.0000
364 G A -0.7400
365 Y A -0.0021
366 H A -1.5147
367 G A -1.4149
368 Q A -1.7209
369 F A -0.9255
370 P A -0.6389
371 Y A 0.0000
372 S A -0.4529
373 W A 0.0000
374 G A -0.3960
375 G A -0.6185
376 Y A -0.6146
377 T A 0.0000
378 D A 0.0000
379 I A 0.0000
380 D A -0.3688
381 L A 0.0000
382 A A -0.2660
383 V A -0.6361
384 D A -1.6718
385 E A -2.3259
386 A A -1.2789
387 G A -1.3622
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 -1.5541
395 D A -2.1114
396 E A -2.6412
397 A A -2.1426
398 K A -2.8406
399 G A 0.0000
400 A A 0.0000
401 I A 0.0000
402 V A 0.0000
403 L A 0.0000
404 S A 0.0000
405 K A -2.0147
406 L A 0.0000
407 N A -2.1845
408 P A -1.7134
409 E A -2.9115
410 N A -2.8770
411 L A 0.0000
412 E A -2.6897
413 L A -1.9404
414 E A -2.8351
415 Q A -2.2000
416 T A -1.4949
417 W A -1.1375
418 E A -1.9867
419 T A -1.4788
420 N A -1.9701
421 I A 0.0000
422 R A -1.5693
423 K A 0.0000
424 Q A -1.0667
425 S A -0.6946
426 V A 0.0000
427 A A 0.0000
428 N A 0.0000
429 A A 0.0168
430 F A 0.0000
431 I A 0.2346
432 I A 0.0000
433 C A 0.4395
434 G A 0.2175
435 T A -0.0148
436 L A 0.0000
437 Y A 0.0000
438 T A 0.0000
439 V A 0.0000
440 S A -0.2664
441 S A -0.4782
442 Y A -0.3941
443 T A -0.8012
444 S A -0.7324
445 A A -1.1867
446 D A -2.3368
447 A A 0.0000
448 T A -0.7754
449 V A 0.0000
450 N A 0.0460
451 F A 0.5024
452 A A 0.0000
453 Y A 0.0000
454 D A -0.1491
455 T A -0.3914
456 G A -0.5112
457 T A -0.1545
458 G A -0.0323
459 I A 0.9810
460 S A 0.1838
461 K A -0.1101
462 T A 0.0074
463 L A 0.2468
464 T A 0.1440
465 I A 0.0000
466 P A -0.6751
467 F A 0.0000
468 K A -3.1257
469 N A 0.0000
470 R A -2.6687
471 Y A -1.2411
472 K A -1.8180
473 Y A -0.8501
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.7767
479 Y A -0.6384
480 N A -0.9777
481 P A -1.0046
482 L A -0.6071
483 E A -0.9783
484 K A -2.1406
485 K A -1.9045
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 -1.0304
492 L A -0.2891
493 N A 0.0000
494 M A 0.0000
495 V A 0.0000
496 T A -0.1280
497 Y A 0.0000
498 D A -1.7696
499 I A -1.1982
500 K A -1.6479
501 L A -0.7253
502 S A -0.6476
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Laboratory of Theory of Biopolymers 2018