Project name: test

Status: done

Started: 2026-07-28 07:48:12
Settings
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGKEVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSDIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECDIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations Yes
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:18:02)
[INFO]       Auto_mut: Residue number 53 from chain A and a score of 1.976 (phenylalanine)         
                       selected for automated muatation                                            (00:18:23)
[INFO]       Auto_mut: Residue number 459 from chain A and a score of 1.458 (phenylalanine)        
                       selected for automated muatation                                            (00:18:23)
[INFO]       Auto_mut: Residue number 471 from chain A and a score of 1.432 (isoleucine) selected  
                       for automated muatation                                                     (00:18:23)
[INFO]       Auto_mut: Residue number 391 from chain A and a score of 1.358 (leucine) selected for 
                       automated muatation                                                         (00:18:23)
[INFO]       Auto_mut: Residue number 461 from chain A and a score of 1.314 (phenylalanine)        
                       selected for automated muatation                                            (00:18:23)
[INFO]       Auto_mut: Residue number 453 from chain A and a score of 1.183 (leucine) selected for 
                       automated muatation                                                         (00:18:23)
[INFO]       Auto_mut: Mutating residue number 53 from chain A (phenylalanine) into glutamic acid  
                       Mutating residue number 53 from chain A (phenylalanine) into glutamic acid  (00:18:23)
[INFO]       Auto_mut: Mutating residue number 459 from chain A (phenylalanine) into glutamic acid 
                       Mutating residue number 459 from chain A (phenylalanine) into glutamic acid (00:18:23)
[INFO]       Auto_mut: Mutating residue number 53 from chain A (phenylalanine) into aspartic acid  
                       Mutating residue number 53 from chain A (phenylalanine) into aspartic acid  (00:18:23)
[INFO]       Auto_mut: Mutating residue number 53 from chain A (phenylalanine) into arginine       (00:27:12)
[INFO]       Auto_mut: Mutating residue number 53 from chain A (phenylalanine) into lysine         (00:27:16)
[INFO]       Auto_mut: Mutating residue number 459 from chain A (phenylalanine) into lysine        (00:27:33)
[INFO]       Auto_mut: Mutating residue number 459 from chain A (phenylalanine) into aspartic acid 
                       Mutating residue number 459 from chain A (phenylalanine) into aspartic acid (00:36:04)
[INFO]       Auto_mut: Mutating residue number 471 from chain A (isoleucine) into glutamic acid    (00:36:15)
[INFO]       Auto_mut: Mutating residue number 471 from chain A (isoleucine) into aspartic acid    (00:37:28)
[INFO]       Auto_mut: Mutating residue number 459 from chain A (phenylalanine) into arginine      (00:45:02)
[INFO]       Auto_mut: Mutating residue number 471 from chain A (isoleucine) into lysine           (00:45:29)
[INFO]       Auto_mut: Mutating residue number 471 from chain A (isoleucine) into arginine         (00:46:20)
[INFO]       Auto_mut: Mutating residue number 391 from chain A (leucine) into glutamic acid       (00:54:18)
[INFO]       Auto_mut: Mutating residue number 391 from chain A (leucine) into aspartic acid       (00:54:37)
[INFO]       Auto_mut: Mutating residue number 461 from chain A (phenylalanine) into glutamic acid 
                       Mutating residue number 461 from chain A (phenylalanine) into glutamic acid (00:55:27)
[INFO]       Auto_mut: Mutating residue number 391 from chain A (leucine) into lysine              (01:02:53)
[INFO]       Auto_mut: Mutating residue number 391 from chain A (leucine) into arginine            (01:03:29)
[INFO]       Auto_mut: Mutating residue number 461 from chain A (phenylalanine) into lysine        (01:04:20)
[INFO]       Auto_mut: Mutating residue number 461 from chain A (phenylalanine) into aspartic acid 
                       Mutating residue number 461 from chain A (phenylalanine) into aspartic acid (01:12:01)
[INFO]       Auto_mut: Mutating residue number 453 from chain A (leucine) into glutamic acid       (01:12:32)
[INFO]       Auto_mut: Mutating residue number 453 from chain A (leucine) into aspartic acid       (01:14:02)
[INFO]       Auto_mut: Mutating residue number 461 from chain A (phenylalanine) into arginine      (01:20:34)
[INFO]       Auto_mut: Mutating residue number 453 from chain A (leucine) into lysine              (01:21:15)
[INFO]       Auto_mut: Mutating residue number 453 from chain A (leucine) into arginine            (01:22:35)
[INFO]       Auto_mut: Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       glutamic acid: Energy difference: 0.4949 kcal/mol, Difference in average    
                       score from the base case: 0.0098                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       lysine: Energy difference: -0.9041 kcal/mol, Difference in average score    
                       from the base case: 0.0090                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       aspartic acid: Energy difference: -0.5076 kcal/mol, Difference in average   
                       score from the base case: 0.0105                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       arginine: Energy difference: -0.2992 kcal/mol, Difference in average score  
                       from the base case: 0.0088                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 459 from chain A (phenylalanine) into     
                       glutamic acid: Energy difference: 0.2283 kcal/mol, Difference in average    
                       score from the base case: 0.0087                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 459 from chain A (phenylalanine) into     
                       lysine: Energy difference: -0.2969 kcal/mol, Difference in average score    
                       from the base case: 0.0088                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 459 from chain A (phenylalanine) into     
                       aspartic acid: Energy difference: 0.6633 kcal/mol, Difference in average    
                       score from the base case: 0.0103                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 459 from chain A (phenylalanine) into     
                       arginine: Energy difference: -0.0244 kcal/mol, Difference in average score  
                       from the base case: 0.0079                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 471 from chain A (isoleucine) into        
                       glutamic acid: Energy difference: -0.2250 kcal/mol, Difference in average   
                       score from the base case: 0.0081                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 471 from chain A (isoleucine) into        
                       lysine: Energy difference: -0.3860 kcal/mol, Difference in average score    
                       from the base case: 0.0082                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 471 from chain A (isoleucine) into        
                       aspartic acid: Energy difference: 0.1241 kcal/mol, Difference in average    
                       score from the base case: 0.0081                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 471 from chain A (isoleucine) into        
                       arginine: Energy difference: -0.7015 kcal/mol, Difference in average score  
                       from the base case: 0.0076                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 391 from chain A (leucine) into glutamic  
                       acid: Energy difference: 1.0755 kcal/mol, Difference in average score from  
                       the base case: 0.0083                                                       (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 391 from chain A (leucine) into lysine:   
                       Energy difference: 0.2484 kcal/mol, Difference in average score from the    
                       base case: 0.0105                                                           (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 391 from chain A (leucine) into aspartic  
                       acid: Energy difference: 1.4263 kcal/mol, Difference in average score from  
                       the base case: 0.0096                                                       (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 391 from chain A (leucine) into arginine: 
                       Energy difference: -0.2862 kcal/mol, Difference in average score from the   
                       base case: 0.0106                                                           (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 461 from chain A (phenylalanine) into     
                       glutamic acid: Energy difference: 1.4150 kcal/mol, Difference in average    
                       score from the base case: 0.0093                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 461 from chain A (phenylalanine) into     
                       lysine: Energy difference: 1.0385 kcal/mol, Difference in average score     
                       from the base case: 0.0115                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 461 from chain A (phenylalanine) into     
                       aspartic acid: Energy difference: 2.0108 kcal/mol, Difference in average    
                       score from the base case: 0.0092                                            (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 461 from chain A (phenylalanine) into     
                       arginine: Energy difference: 0.9170 kcal/mol, Difference in average score   
                       from the base case: 0.0092                                                  (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 453 from chain A (leucine) into glutamic  
                       acid: Energy difference: 0.6201 kcal/mol, Difference in average score from  
                       the base case: 0.0050                                                       (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 453 from chain A (leucine) into lysine:   
                       Energy difference: -0.0083 kcal/mol, Difference in average score from the   
                       base case: 0.0101                                                           (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 453 from chain A (leucine) into aspartic  
                       acid: Energy difference: 0.8826 kcal/mol, Difference in average score from  
                       the base case: 0.0047                                                       (01:31:18)
[INFO]       Auto_mut: Effect of mutation residue number 453 from chain A (leucine) into arginine: 
                       Energy difference: 0.1295 kcal/mol, Difference in average score from the    
                       base case: 0.0007                                                           (01:31:18)
[INFO]       Main:     Simulation completed successfully.                                          (01:31:37)
Show buried residues

Minimal score value
-4.0984
Maximal score value
2.1884
Average score
-0.7918
Total score value
-1050.7824

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
215 E A -2.1122
216 V A -1.3496
217 Q A -1.1499
218 L A 0.0000
219 V A 1.0453
220 E A 0.2144
221 S A -0.3751
222 G A -0.3732
223 G A -0.0597
224 G A 0.1134
225 L A 0.6781
226 V A -0.3863
227 Q A -1.6337
228 P A -2.0405
229 G A -1.6065
230 G A -1.0973
231 S A -1.3166
232 L A -0.9693
233 R A -2.0664
234 L A 0.0000
235 S A -0.3124
236 C A 0.0000
237 A A -0.1723
238 A A 0.0000
239 S A -1.0037
240 G A -1.4701
241 F A -1.4892
242 N A -2.0970
243 I A -1.9181
244 K A -2.3698
245 D A -2.5884
246 T A 0.0000
247 Y A -0.1867
248 I A 0.0000
249 H A 0.0000
250 W A 0.0000
251 V A 0.0000
252 R A -0.5995
253 Q A -1.0338
254 A A 0.0000
255 P A -1.3012
256 G A -1.6681
257 K A -2.6036
258 G A -1.9929
259 L A 0.0000
260 E A -1.3791
261 W A -0.4855
262 V A 0.0000
263 A A 0.0000
264 R A -0.1695
265 I A 0.0000
266 Y A -0.3433
267 P A -1.1476
268 T A -1.0918
269 N A -0.7133
270 G A -0.4103
271 Y A 0.6528
272 T A -0.0067
273 R A -1.0566
274 Y A -1.4742
275 A A 0.0000
276 D A -2.5995
277 S A -1.7281
278 V A 0.0000
279 K A -2.7404
280 G A -1.8699
281 R A -1.6155
282 F A 0.0000
283 T A -0.8926
284 I A 0.0000
285 S A -0.4590
286 A A -0.8719
287 D A -1.7071
288 T A -1.6706
289 S A -1.5369
290 K A -2.2995
291 N A -1.9460
292 T A 0.0000
293 A A 0.0000
294 Y A -0.5678
295 L A 0.0000
296 Q A -1.3825
297 M A 0.0000
298 N A -1.5408
299 S A -1.3743
300 L A 0.0000
301 R A -2.9133
302 A A -2.0410
303 E A -2.4088
304 D A 0.0000
305 T A -0.5693
306 A A 0.0000
307 V A 0.5159
308 Y A 0.0000
309 Y A 0.0000
310 C A 0.0000
311 S A 0.0000
312 R A -0.1577
313 W A 0.0000
314 G A 0.0000
315 G A -1.5655
316 D A -2.0535
317 G A -1.1279
318 F A -0.3898
319 Y A 0.1067
320 A A 0.0000
321 M A 0.0000
322 D A 0.0000
323 Y A 0.0566
324 W A 0.0000
325 G A 0.0000
326 Q A -1.2778
327 G A -0.4670
328 T A 0.0000
329 L A 1.1799
330 V A 0.0000
331 T A -0.0843
332 V A 0.0000
333 S A -1.0845
334 S A -0.8819
335 A A -0.6129
336 S A -0.6095
337 T A -0.8619
338 K A -1.5564
339 G A -1.4562
340 P A -0.7064
341 S A -0.2029
342 V A 0.0000
343 F A -0.4371
344 P A 0.0000
345 L A 0.0000
346 A A -0.7191
347 P A -0.7511
348 S A -1.0783
349 S A -1.0088
350 K A -1.9617
351 S A -1.3587
352 T A -1.0755
353 S A -0.8831
354 G A -0.8610
355 G A -0.8933
356 T A -0.7473
357 A A -0.5037
358 A A 0.0000
359 L A 0.0000
360 G A 0.0000
361 C A 0.0000
362 L A 0.0000
363 V A 0.0000
364 K A 0.0000
365 D A -0.5475
366 Y A 0.0000
367 F A 0.0000
368 P A -0.7321
369 E A -1.1079
370 P A -0.9609
371 V A -0.7095
372 T A -0.5166
373 V A -0.1722
374 S A -0.4081
375 W A 0.0000
376 N A -0.8292
377 S A -0.7367
378 G A -0.6139
379 A A -0.2895
380 L A -0.0484
381 T A -0.2196
382 S A -0.2211
383 G A -0.2701
384 V A 0.0957
385 H A -0.1001
386 T A 0.0707
387 F A 0.0000
388 P A -0.2133
389 A A 0.1575
390 V A 0.2633
391 L A 0.8867
392 Q A 0.0820
393 S A -0.0897
394 S A -0.2233
395 G A -0.0060
396 L A -0.0355
397 Y A 0.3435
398 S A 0.0359
399 L A 0.0000
400 S A 0.0000
401 S A 0.0000
402 V A 0.0000
403 V A 0.0000
404 T A -0.1349
405 V A 0.0000
406 P A -0.4448
407 S A -0.5948
408 S A -0.4827
409 S A -0.5810
410 L A -0.5991
411 G A -0.8714
412 T A -0.7622
413 Q A -1.2063
414 T A -0.9665
415 Y A 0.0000
416 I A -1.1180
417 C A 0.0000
418 N A -1.4703
419 V A 0.0000
420 N A -1.6327
421 H A 0.0000
422 K A -2.7765
423 P A -1.7594
424 S A -1.9654
425 N A -2.6003
426 T A -2.0533
427 K A -2.5512
428 V A -1.4077
429 D A -2.4682
430 K A -1.8063
431 K A -2.0225
432 V A 0.0000
433 E A -1.9413
434 P A -1.1745
435 P A -1.2765
436 K A -1.9161
437 S A -1.4792
438 C A -1.1918
439 D A -2.9217
440 K A -3.2075
441 T A -2.2266
442 H A -2.3886
443 T A -1.7566
444 C A -0.5855
445 P A -0.7017
446 P A -0.1707
447 C A 0.3625
448 P A -0.2509
449 A A -0.9206
450 P A -1.4180
451 E A -1.8697
452 L A 0.1782
453 L A 0.4034
454 G A -0.3318
455 G A -0.6489
456 P A 0.0000
457 S A 0.0110
458 V A 0.0000
459 F A 1.1793
460 L A 0.9285
461 F A 1.0430
462 P A -0.1695
463 P A 0.0000
464 K A -2.2815
465 P A -1.4842
466 K A -1.1543
467 D A 0.0000
468 T A 0.0000
469 L A 0.0000
470 M A 0.2461
471 I A 1.2603
472 S A -0.1570
473 R A -1.6564
474 T A -0.8209
475 P A 0.0000
476 E A -1.1672
477 V A 0.0000
478 T A 0.4313
479 C A 0.0000
480 V A 0.0000
481 V A 0.0000
482 V A -0.6595
483 D A -1.3551
484 V A 0.0000
485 S A -1.7577
486 H A -1.9816
487 E A -2.7954
488 D A -2.2732
489 P A -2.2098
490 E A -2.8765
491 V A -1.8302
492 K A -2.1639
493 F A -1.2438
494 N A -1.4130
495 W A 0.0000
496 Y A -1.0818
497 V A -0.8891
498 D A -1.9196
499 G A -0.8110
500 V A 0.4325
501 E A -1.4199
502 V A -0.9214
503 H A -2.0719
504 N A -2.1939
505 A A -1.6795
506 K A -2.4324
507 T A -1.9327
508 K A -2.5667
509 P A -2.3874
510 R A -3.7170
511 E A -4.0984
512 E A -3.4194
513 Q A -2.0353
514 Y A 0.1927
515 N A -0.7695
516 S A -0.9731
517 T A -1.5909
518 Y A -2.5847
519 R A -2.8858
520 V A 0.0000
521 V A 0.0000
522 S A 0.0000
523 V A -0.8035
524 L A 0.0000
525 T A -0.6277
526 V A 0.0000
527 L A 0.2235
528 H A -0.4716
529 Q A -1.5317
530 D A -1.6493
531 W A 0.0000
532 L A -1.2712
533 N A -2.1661
534 G A -2.0490
535 K A -2.0617
536 E A -2.1253
537 Y A 0.0000
538 K A -1.4145
539 C A 0.0000
540 K A -1.4609
541 V A 0.0000
542 S A -1.3088
543 N A 0.0000
544 K A -2.4957
545 A A -1.6865
546 L A 0.0000
547 P A -0.6885
548 A A -0.4988
549 P A -0.6235
550 I A -0.3857
551 E A -1.4054
552 K A -0.9357
553 T A -0.8160
554 I A -0.1823
555 S A -1.1013
556 K A -1.3655
557 A A -1.0764
558 K A -2.2552
559 G A -1.7771
560 Q A -1.8327
561 P A -1.7986
562 R A -1.9490
563 E A -2.4549
564 P A 0.0000
565 Q A -1.1463
566 V A 0.0000
567 Y A 0.0000
568 T A 0.0000
569 L A 0.0000
570 P A -0.3580
571 P A 0.0000
572 S A -1.4339
573 R A -2.6062
574 D A -2.6997
575 E A 0.0000
576 L A -1.7152
577 T A -1.6120
578 K A -2.2669
579 N A -2.5216
580 Q A -2.2597
581 V A 0.0000
582 S A 0.0000
583 L A 0.0000
584 T A 0.0000
585 C A 0.0000
586 L A 0.0000
587 V A 0.0000
588 K A -0.4849
589 G A -0.9807
590 F A 0.0000
591 Y A -1.0194
592 P A -1.2693
593 S A -0.3610
594 D A -1.3806
595 I A 0.0000
596 A A 0.0000
597 V A -0.2614
598 E A -0.9440
599 W A 0.0000
600 E A -1.5376
601 S A 0.0000
602 N A -1.7606
603 G A -1.8570
604 Q A -2.3007
605 P A -1.9150
606 E A -1.7915
607 N A -2.0046
608 N A -1.3791
609 Y A -0.9615
610 K A -0.9952
611 T A -0.3728
612 T A 0.0000
613 P A -0.1929
614 P A -0.0067
615 V A 0.0000
616 L A 0.6924
617 D A -0.5710
618 S A -1.1573
619 D A -1.8505
620 G A -0.8321
621 S A 0.0000
622 F A 0.0954
623 F A 0.0000
624 L A 0.0000
625 Y A 0.0000
626 S A 0.0000
627 K A 0.0000
628 L A 0.0000
629 T A -0.8859
630 V A 0.0000
631 D A -2.4824
632 K A -2.4133
633 S A -2.0322
634 R A -1.7642
635 W A 0.0000
636 Q A -2.2462
637 Q A -2.1531
638 G A -1.3230
639 N A -0.5111
640 V A 0.9118
641 F A 0.0000
642 S A -0.5876
643 C A 0.0000
644 S A 0.0000
645 V A 0.0000
646 M A 0.0000
647 H A 0.0000
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195 E A -1.0389
196 V A 0.0000
197 T A -1.2892
198 H A 0.0000
199 Q A -1.6047
200 G A -0.4210
201 L A -0.2155
202 S A -0.5796
203 S A -0.5838
204 P A -0.5663
205 V A -0.0893
206 T A -0.6363
207 K A -0.9031
208 S A -0.7909
209 F A -0.7715
210 N A -1.9498
211 R A -2.1591
212 G A -2.0773
213 E A -2.2137
214 C A -1.0674
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Automated mutations analysis

In the automated mutations mode, the server selects aggregation prone resides and each selected residue is mutated to glutamic acid, lysine, aspartic acid and arginine. The table below shows 2 best scored mutants for each mutated residue. Protein variants are ordered according to the mutation effect they had on protein stability (energetic effect) together with the difference in the average per-residue aggregation score between the wild type and the mutant (in the table green values indicate a positive change, grey are neutral, and orange/red mean destabilizing or more aggregation prone mutants).
Summary for all the mutants can be found in this CSV file.

Mutant
Energetic effect
Score comparison
FK53A -0.9041 0.009 View CSV PDB
IR471A -0.7015 0.0076 View CSV PDB
FD53A -0.5076 0.0105 View CSV PDB
IK471A -0.386 0.0082 View CSV PDB
FK459A -0.2969 0.0088 View CSV PDB
LR391A -0.2862 0.0106 View CSV PDB
FR459A -0.0244 0.0079 View CSV PDB
LR453A 0.1295 0.0007 View CSV PDB
LK453A -0.0083 0.0101 View CSV PDB
LK391A 0.2484 0.0105 View CSV PDB
FR461A 0.917 0.0092 View CSV PDB
FK461A 1.0385 0.0115 View CSV PDB
 

Laboratory of Theory of Biopolymers 2018