Project name: d8369313cdd0145

Status: done

Started: 2024-12-26 07:58:58
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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                                          (00:02:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:16)
Show buried residues

Minimal score value
-3.1847
Maximal score value
1.9724
Average score
-0.5256
Total score value
-136.143

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 -0.4998
245 C A 0.0443
246 G A -0.4328
247 E A -1.0349
248 L A 0.0000
249 V A 0.8830
250 W A 0.5752
251 V A -0.3925
252 G A 0.0000
253 E A -1.9714
254 P A -0.9448
255 L A 0.8177
256 T A 0.6604
257 L A 0.5838
258 R A -0.3571
259 T A -0.7114
260 A A -0.7369
261 E A -1.4656
262 T A -0.0293
263 I A 1.3083
264 T A 0.4697
265 G A -0.2637
266 K A -0.8149
267 Y A -0.4217
268 G A 0.0000
269 V A 0.0000
270 W A 0.0000
271 M A 0.0000
272 R A -0.7889
273 D A -0.6586
274 P A -0.9169
275 K A -0.9081
276 P A -0.1819
277 T A 0.4503
278 Y A 1.3669
279 P A 1.0151
280 Y A 1.2439
281 T A 0.0277
282 Q A -1.2679
283 E A -1.2831
284 T A -1.1793
285 T A 0.0000
286 W A 0.0000
287 R A -0.2732
288 I A 0.0000
289 D A -0.3940
290 T A -0.3329
291 V A 0.4785
292 G A -0.4267
293 T A -0.6639
294 D A -1.3435
295 V A 0.2574
296 R A -0.0531
297 Q A 0.4903
298 V A 0.0000
299 F A 0.2616
300 E A -0.8143
301 Y A 0.0000
302 D A -1.8704
303 L A 0.0422
304 I A 0.2598
305 S A -0.2045
306 Q A -0.4290
307 F A 0.0000
308 M A -0.1731
309 Q A -1.1872
310 G A -0.5430
311 Y A 0.6932
312 P A -0.0980
313 S A -0.5283
314 K A -0.4759
315 V A 1.4628
316 H A 0.9718
317 I A 1.9724
318 L A 0.0000
319 P A -0.2093
320 R A -0.6735
321 P A -1.0095
322 L A 0.0000
323 E A -1.7860
324 S A -0.5400
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 -0.1529
331 S A -0.3057
332 G A -0.4959
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 -1.5604
340 E A -2.1557
341 S A -1.6044
342 R A 0.0000
343 T A -1.8337
344 V A 0.0000
345 I A 0.0000
346 R A -1.3908
347 Y A 0.0000
348 E A -1.3312
349 L A -1.1902
350 N A -1.9520
351 T A -1.5804
352 E A -2.3787
353 T A -1.2698
354 V A -0.8094
355 K A -2.0172
356 A A -2.1106
357 E A -2.7778
358 K A -2.9621
359 E A -2.7428
360 I A 0.0000
361 P A -0.9865
362 G A -1.0472
363 A A -1.0709
364 G A -0.9251
365 Y A 0.2157
366 H A -1.0932
367 G A -1.3911
368 Q A -1.4589
369 F A -1.2341
370 P A -0.6215
371 Y A -0.4377
372 S A -0.4522
373 W A -0.0617
374 G A -0.1999
375 G A 0.1140
376 Y A 0.5822
377 T A 0.0342
378 D A -0.4851
379 I A 0.0000
380 D A -0.4089
381 L A 0.0000
382 A A 0.0000
383 V A 0.0000
384 D A 0.0000
385 E A -1.8207
386 A A -0.8945
387 G A -0.6704
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 -1.8572
396 E A -2.4300
397 A A -2.1998
398 K A -2.5297
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 -1.6704
406 L A 0.0000
407 N A -2.1497
408 P A -1.9818
409 E A -2.9457
410 N A -3.1847
411 L A 0.0000
412 E A -3.0937
413 L A -1.8420
414 E A -2.7574
415 Q A -2.2764
416 T A -1.3816
417 W A -1.1066
418 E A -1.9713
419 T A 0.0000
420 N A -1.9628
421 I A -1.0745
422 R A -1.6749
423 K A 0.0000
424 Q A -1.3747
425 S A -0.8587
426 V A 0.0000
427 A A -0.0994
428 N A -0.1890
429 A A 0.0384
430 F A 0.0000
431 I A 0.0000
432 I A 0.0000
433 C A -0.4434
434 G A -0.5541
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 -0.3260
441 S A -0.3006
442 Y A -0.0024
443 T A -0.0108
444 S A -0.4594
445 A A -0.7939
446 D A -2.0746
447 A A -1.4295
448 T A -0.7270
449 V A 0.0000
450 N A 0.1159
451 F A 0.9258
452 A A 0.0000
453 Y A 0.0000
454 D A -0.0549
455 T A -0.1832
456 G A -0.3318
457 T A 0.0734
458 G A 0.3347
459 I A 1.5088
460 S A 0.5720
461 K A 0.2118
462 T A 0.1883
463 L A 0.4852
464 T A 0.1392
465 I A 0.6650
466 P A -0.5673
467 F A -1.3080
468 K A -2.9550
469 N A -2.6725
470 R A -2.5885
471 Y A -1.7673
472 K A -2.4791
473 Y A -1.3106
474 S A -0.9671
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.3766
479 Y A 0.0000
480 N A 0.0000
481 P A 0.0000
482 L A -0.7918
483 E A -1.3518
484 K A -1.8259
485 K A -1.6394
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 -1.5897
492 L A -0.5772
493 N A -0.8649
494 M A 0.0000
495 V A 0.0000
496 T A 0.0000
497 Y A 0.0000
498 D A -1.8918
499 I A 0.0000
500 K A -0.9631
501 L A -0.3417
502 S A -0.3789
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Laboratory of Theory of Biopolymers 2018