Project name: eb06355e25e1b3f

Status: done

Started: 2024-12-26 07:58:02
Settings
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                                          (00:01:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:53)
Show buried residues

Minimal score value
-3.3503
Maximal score value
1.9997
Average score
-0.568
Total score value
-147.1166

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 -0.3364
245 C A 0.1408
246 G A -0.8540
247 E A -1.7116
248 L A 0.0000
249 V A 0.1797
250 W A -0.1062
251 V A 0.0000
252 G A -1.5301
253 E A -2.2986
254 P A -1.0389
255 L A 0.7286
256 T A 0.6219
257 L A 0.7898
258 R A -0.1061
259 T A -0.6238
260 A A -0.8814
261 E A -1.6214
262 T A -0.0462
263 I A 1.1283
264 T A 0.3023
265 G A -0.3811
266 K A -0.7833
267 Y A -0.2086
268 G A 0.0000
269 V A 0.0000
270 W A 0.0000
271 M A 0.0000
272 R A -0.8057
273 D A -1.2539
274 P A 0.0000
275 K A -1.1489
276 P A -0.2163
277 T A 0.3010
278 Y A 1.3827
279 P A 1.0124
280 Y A 1.2008
281 T A -0.2443
282 Q A -1.8961
283 E A -2.0828
284 T A -1.1595
285 T A 0.0000
286 W A 0.0000
287 R A -0.3990
288 I A 0.0000
289 D A -0.5363
290 T A -0.2783
291 V A -0.0254
292 G A -0.6481
293 T A -0.7047
294 D A -1.0267
295 V A 0.9762
296 R A 0.0000
297 Q A 0.6671
298 V A 0.0000
299 F A 0.2352
300 E A 0.0000
301 Y A 0.0000
302 D A -0.6200
303 L A 1.4571
304 I A 1.9997
305 S A 0.8552
306 Q A 0.3626
307 F A 0.7722
308 M A 0.5403
309 Q A -1.0019
310 G A 0.0426
311 Y A 0.7741
312 P A 0.0038
313 S A -0.4334
314 K A -1.0945
315 V A 0.3889
316 H A 0.4186
317 I A 1.8702
318 L A 0.0000
319 P A -0.1170
320 R A -0.3283
321 P A -0.9048
322 L A 0.0000
323 E A -0.6569
324 S A 0.0000
325 T A -0.0510
326 G A 0.0000
327 A A 0.0000
328 V A 0.0000
329 V A 0.0000
330 Y A 0.0000
331 S A -0.8505
332 G A -0.6660
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 -1.4183
340 E A -2.0388
341 S A -1.6026
342 R A -1.9196
343 T A -1.9528
344 V A 0.0000
345 I A 0.0000
346 R A -1.2020
347 Y A 0.0000
348 E A -1.3162
349 L A -1.0518
350 N A -1.8673
351 T A -1.6198
352 E A -2.0180
353 T A -1.3033
354 V A -0.7633
355 K A -1.5592
356 A A -1.8164
357 E A -2.0832
358 K A -2.7729
359 E A -2.9194
360 I A 0.0000
361 P A -0.9421
362 G A -1.1939
363 A A 0.0000
364 G A -1.0730
365 Y A -0.1447
366 H A -0.9503
367 G A -1.0401
368 Q A -1.5294
369 F A -1.2181
370 P A -0.6728
371 Y A 0.0000
372 S A -0.5572
373 W A 0.0000
374 G A -0.1052
375 G A 0.0215
376 Y A 0.1899
377 T A 0.0000
378 D A -0.7953
379 I A 0.0000
380 D A -0.4345
381 L A 0.0000
382 A A 0.0000
383 V A -0.5572
384 D A -1.2521
385 E A -2.0116
386 A A -1.1899
387 G A -1.2146
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 -1.2117
394 T A -1.8777
395 D A -2.9906
396 E A -3.1845
397 A A -2.3367
398 K A -2.8757
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 -1.9325
406 L A 0.0000
407 N A -2.3369
408 P A -1.9181
409 E A -3.0190
410 N A -3.1509
411 L A 0.0000
412 E A -3.3503
413 L A -2.3573
414 E A -2.8900
415 Q A -2.1218
416 T A -1.4754
417 W A -1.2930
418 E A -1.8648
419 T A -1.3408
420 N A -1.8432
421 I A -1.1194
422 R A -1.6638
423 K A 0.0000
424 Q A -1.1758
425 S A -0.8155
426 V A 0.0000
427 A A 0.0000
428 N A 0.0000
429 A A -0.0422
430 F A 0.0000
431 I A 0.0000
432 I A 0.0000
433 C A -0.3625
434 G A -0.4290
435 T A -0.3764
436 L A 0.0000
437 Y A 0.0000
438 T A 0.0000
439 V A 0.0000
440 S A -0.2501
441 S A -0.4569
442 Y A -0.5628
443 T A -0.7859
444 S A -0.6714
445 A A -1.2834
446 D A -2.4957
447 A A 0.0000
448 T A -0.5607
449 V A 0.0000
450 N A -0.0938
451 F A 0.1370
452 A A 0.0000
453 Y A 0.0000
454 D A -0.3675
455 T A -0.4182
456 G A -0.4519
457 T A -0.0214
458 G A -0.0318
459 I A 0.9752
460 S A -0.0705
461 K A -0.9574
462 T A -0.4700
463 L A 0.1090
464 T A 0.0562
465 I A 0.4686
466 P A -0.7030
467 F A 0.0000
468 K A -2.5919
469 N A 0.0000
470 R A -2.5595
471 Y A -1.1251
472 K A -1.4220
473 Y A -0.6704
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.5047
479 Y A 0.0000
480 N A 0.0000
481 P A 0.0000
482 L A -1.1040
483 E A -1.6684
484 K A -2.6784
485 K A -2.4111
486 L A 0.0000
487 F A 0.0000
488 A A 0.0000
489 W A -0.2539
490 D A 0.0000
491 N A -1.0015
492 L A 0.0000
493 N A -0.6823
494 M A 0.0000
495 V A 0.0000
496 T A -0.2232
497 Y A 0.0000
498 D A -2.6211
499 I A -1.5346
500 K A -1.9621
501 L A -0.6858
502 S A -0.7333
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018