Project name: 8b7aae9a298d780

Status: done

Started: 2025-11-16 18:48:52
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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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:09)
Show buried residues

Minimal score value
-3.4661
Maximal score value
1.5042
Average score
-0.5117
Total score value
-132.5338

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 -0.2474
245 C A 0.0186
246 G A -0.1366
247 E A -0.2602
248 L A 0.0000
249 V A 1.4387
250 W A 0.7443
251 V A 0.0000
252 G A -1.3782
253 E A -1.9583
254 P A 0.0000
255 L A 0.8476
256 T A 0.4649
257 L A 0.3837
258 R A -0.3438
259 T A -0.7002
260 A A 0.0000
261 E A -1.4693
262 T A -0.0042
263 I A 1.5042
264 T A 0.6544
265 G A 0.0000
266 K A 0.2420
267 Y A 0.4504
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 -1.1699
275 K A -1.8937
276 P A -1.1150
277 T A -0.1650
278 Y A 1.0631
279 P A 0.3454
280 Y A 0.0000
281 T A -1.1086
282 Q A -1.9729
283 E A -1.5048
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 0.0000
290 T A 0.0000
291 V A 0.1957
292 G A -0.5705
293 T A -1.3727
294 D A -2.3177
295 V A 0.0000
296 R A -0.9709
297 Q A -0.3627
298 V A 0.0000
299 F A 0.4379
300 E A 0.0000
301 Y A 0.0000
302 D A -1.4383
303 L A -0.1334
304 I A 0.0443
305 S A -0.3338
306 Q A -0.4212
307 F A 0.0000
308 M A -0.1520
309 Q A -1.0075
310 G A -0.0796
311 Y A 0.8226
312 P A 0.0043
313 S A -0.5913
314 K A -0.8062
315 V A 0.7276
316 H A 0.0000
317 I A 1.1556
318 L A 0.0000
319 P A -0.5483
320 R A -1.1341
321 P A -1.4325
322 L A 0.0000
323 E A 0.0000
324 S A 0.1927
325 T A 0.0000
326 G A 0.0184
327 A A 0.0000
328 V A 0.0000
329 V A 0.0000
330 Y A 0.0000
331 S A -0.8453
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 -1.3164
340 E A -1.8806
341 S A -1.3980
342 R A -1.5527
343 T A -1.8498
344 V A 0.0000
345 I A 0.0000
346 R A -1.4245
347 Y A 0.0000
348 E A -1.2546
349 L A 0.0000
350 N A -1.2505
351 T A -1.4380
352 E A -1.9116
353 T A -1.2057
354 V A -0.7705
355 K A -1.9820
356 A A -2.3001
357 E A -2.9628
358 K A -2.8364
359 E A -2.7502
360 I A 0.0000
361 P A -1.0244
362 G A -1.3992
363 A A 0.0000
364 G A 0.0000
365 Y A -0.4517
366 H A -0.7678
367 G A -0.7210
368 Q A -0.9747
369 F A -0.9271
370 P A -0.3024
371 Y A 0.0000
372 S A -0.5668
373 W A 0.0152
374 G A -0.1970
375 G A 0.2118
376 Y A 0.3382
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 -0.6314
386 A A -0.3888
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 -2.2639
395 D A -3.4454
396 E A -3.2971
397 A A -3.0114
398 K A -3.2504
399 G A 0.0000
400 A A -2.3381
401 I A 0.0000
402 V A 0.0000
403 L A 0.0000
404 S A 0.0000
405 K A -1.7488
406 L A 0.0000
407 N A -2.2573
408 P A -1.6765
409 E A -2.8409
410 N A -2.9928
411 L A 0.0000
412 E A -3.4661
413 L A -2.1863
414 E A -2.9511
415 Q A -2.3772
416 T A -1.3843
417 W A -1.1666
418 E A -2.0734
419 T A 0.0000
420 N A -2.0816
421 I A 0.0000
422 R A -1.9200
423 K A 0.0000
424 Q A -1.3644
425 S A -0.9509
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 -0.1767
434 G A -0.4079
435 T A -0.1872
436 L A 0.0000
437 Y A 0.0000
438 T A 0.0000
439 V A 0.0000
440 S A -0.2965
441 S A -0.5364
442 Y A -0.4670
443 T A -1.0564
444 S A -1.3022
445 A A -1.6785
446 D A -2.1428
447 A A 0.0000
448 T A -0.6136
449 V A 0.0000
450 N A -0.0228
451 F A 0.1295
452 A A 0.0000
453 Y A 0.0000
454 D A -0.4011
455 T A -0.4771
456 G A -0.4751
457 T A -0.0673
458 G A -0.0680
459 I A 1.1508
460 S A -0.0088
461 K A -0.4997
462 T A -0.2820
463 L A 0.2487
464 T A 0.2831
465 I A 0.0000
466 P A -0.7608
467 F A 0.0000
468 K A -2.0783
469 N A 0.0000
470 R A -1.5750
471 Y A -0.8528
472 K A -1.7522
473 Y A -0.5834
474 S A 0.0000
475 S A 0.0000
476 M A 0.0000
477 I A 0.0000
478 D A -0.3094
479 Y A 0.0000
480 N A 0.0000
481 P A -0.5185
482 L A -0.4579
483 E A -0.8420
484 K A -1.2762
485 K A -1.4253
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 -0.2650
492 L A 0.1365
493 N A 0.0000
494 M A 0.0000
495 V A 0.0000
496 T A -0.1148
497 Y A 0.0000
498 D A -1.8000
499 I A 0.0000
500 K A -1.2646
501 L A -0.1988
502 S A -0.1346
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Laboratory of Theory of Biopolymers 2018