Project name: 30e3cc002507c0c

Status: done

Started: 2024-12-26 07:58:48
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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                                          (00:01:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)
Show buried residues

Minimal score value
-3.3466
Maximal score value
1.539
Average score
-0.6394
Total score value
-165.6081

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 -0.2811
245 C A 0.0808
246 G A -0.6530
247 E A -1.0901
248 L A 0.0000
249 V A 0.7138
250 W A 0.3999
251 V A 0.0000
252 G A 0.0000
253 E A -2.1000
254 P A -0.8956
255 L A 0.6396
256 T A 0.5825
257 L A 0.6326
258 R A -0.1778
259 T A -0.5589
260 A A -0.8281
261 E A -0.9379
262 T A 0.1882
263 I A 1.4273
264 T A -0.0650
265 G A -0.8787
266 K A -1.7563
267 Y A -0.6142
268 G A 0.0000
269 V A 0.0000
270 W A -0.1469
271 M A 0.0000
272 R A -0.9399
273 D A -1.1964
274 P A -0.8465
275 K A -1.1855
276 P A -0.5580
277 T A 0.3350
278 Y A 1.5390
279 P A 1.0763
280 Y A 1.3482
281 T A -0.2161
282 Q A -2.1159
283 E A -2.5913
284 T A 0.0000
285 T A 0.0000
286 W A 0.0000
287 R A -0.3957
288 I A 0.0000
289 D A -1.0141
290 T A -0.7032
291 V A -0.2499
292 G A -0.6678
293 T A -1.3303
294 D A -2.4050
295 V A 0.0000
296 R A -1.9850
297 Q A -0.8756
298 V A 0.0000
299 F A 0.0085
300 E A 0.0000
301 Y A 0.0000
302 D A -2.0038
303 L A 0.0904
304 I A 0.2665
305 S A -0.2223
306 Q A -0.5272
307 F A 0.0000
308 M A -0.1362
309 Q A -1.0929
310 G A -0.4097
311 Y A 0.6185
312 P A -0.3099
313 S A -0.9149
314 K A -1.1667
315 V A 0.0291
316 H A 0.0000
317 I A 0.8632
318 L A 0.0000
319 P A -0.7069
320 R A -1.1869
321 P A -1.6840
322 L A 0.0000
323 E A 0.0000
324 S A 0.0000
325 T A 0.0396
326 G A -0.0219
327 A A 0.0000
328 V A 0.0058
329 V A 0.0000
330 Y A 0.0000
331 S A -0.8059
332 G A -0.8504
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 -1.1447
339 A A -1.3601
340 E A -2.1164
341 S A -1.3910
342 R A -1.5185
343 T A -1.6743
344 V A 0.0000
345 I A 0.0000
346 R A -1.3742
347 Y A 0.0000
348 E A -1.4660
349 L A 0.0000
350 N A -1.9632
351 T A -1.6975
352 E A -2.0794
353 T A -1.2111
354 V A -1.0669
355 K A -1.8730
356 A A -1.8644
357 E A -2.4201
358 K A -2.7473
359 E A -2.5487
360 I A 0.0000
361 P A -1.0257
362 G A -1.2250
363 A A 0.0000
364 G A -1.2943
365 Y A -0.6183
366 H A -1.4936
367 G A -0.8649
368 Q A -1.2490
369 F A -1.0741
370 P A -0.5058
371 Y A 0.0000
372 S A -0.6320
373 W A 0.0000
374 G A -0.4848
375 G A 0.0852
376 Y A 0.1638
377 T A 0.0000
378 D A 0.0000
379 I A 0.0000
380 D A -0.2169
381 L A 0.0000
382 A A 0.0000
383 V A -0.3305
384 D A -1.0135
385 E A -1.9310
386 A A -1.0093
387 G A -1.2890
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 -2.2087
395 D A -3.3466
396 E A -3.2759
397 A A -2.9506
398 K A -3.3038
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 -1.3156
406 L A 0.0000
407 N A -2.2453
408 P A -1.7236
409 E A -3.1583
410 N A -3.1684
411 L A 0.0000
412 E A -3.2659
413 L A -1.8205
414 E A -2.7020
415 Q A -2.1770
416 T A -1.1829
417 W A -1.0528
418 E A -2.0147
419 T A 0.0000
420 N A -2.0780
421 I A 0.0000
422 R A -2.4704
423 K A 0.0000
424 Q A -1.9591
425 S A -1.0799
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 0.1615
434 G A 0.0385
435 T A -0.1972
436 L A 0.0000
437 Y A 0.0000
438 T A 0.0000
439 V A 0.0000
440 S A -0.2386
441 S A -0.3640
442 Y A -0.0452
443 T A -0.5699
444 S A -1.0132
445 A A -1.5909
446 D A -2.4230
447 A A -1.1319
448 T A -0.4955
449 V A 0.0000
450 N A -0.0589
451 F A -0.0053
452 A A 0.0000
453 Y A 0.0000
454 D A -0.6614
455 T A -0.6437
456 G A -0.5196
457 T A -0.3462
458 G A -0.4687
459 I A 0.0128
460 S A -0.7480
461 K A -1.5358
462 T A -0.5907
463 L A 0.0252
464 T A 0.2338
465 I A 0.6585
466 P A -0.5131
467 F A 0.0000
468 K A -2.2235
469 N A 0.0000
470 R A -2.3522
471 Y A -0.8594
472 K A -1.1717
473 Y A 0.1183
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.1841
479 Y A -0.5848
480 N A -0.8267
481 P A -0.7522
482 L A -0.0723
483 E A -1.9411
484 K A -2.8165
485 K A -2.3865
486 L A 0.0000
487 F A -0.2389
488 A A 0.0000
489 W A 0.0000
490 D A 0.0000
491 N A -0.8823
492 L A -0.4526
493 N A -0.3311
494 M A 0.0000
495 V A 0.0000
496 T A 0.0000
497 Y A 0.0000
498 D A -2.7784
499 I A -1.6640
500 K A -1.7151
501 L A -0.4729
502 S A -0.5495
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Laboratory of Theory of Biopolymers 2018