Project name: 1ba539bbc0ab7d

Status: done

Started: 2026-06-05 04:08:42
Settings
Chain sequence(s) A: EQIKNGISGHYTEDHNIKNNNCISFSDYERSIKNFAISSHAENNYDNIINEYKKIKDINNNINILSSVHRKGRILYDSFLEINKLENDKKEKHEKEDEYEDNDESFLETEEYEDNEDEKYNKDEDDYAESFIETDEYEDNEDDKYNKDEDDYSESFIETDEYDDNEEEQYNKDEDDYTDSFIETDHYENNDDKNEEEEEYNDQDNDYGYNFLETDEYDDSEEYDYDDKEYGESFLEKEEGEEMKDEEMKDEEMKDVEMKDEEMKDEEMKYDEMKNEEMKYDEMKDEVMKDEEMKDEVMKDEEMKDEQMKYEEFKNEESKNEESKNEESKNEESKNEEFKNEESKNEEFKNEEFKNEDMSYDEYMGYKKKEEDESYNTFNGAKKNNAANSFLEKDLQGDSDDELHSTFYSKNVDKENYDDKNIFYGYSDNDDESFLETDSYEEYEDEDKDVEDEYEESFLQNDEKKMVFYDLYKPEENEAYYEKKQKKEEKEEKEEKEQSLNKQNDMEDQEDNEEYKFEEENKEDLLDVQQDEELPSEGKQKVKGKSFDNEHLNEIQNVADVHAFIQKDMKYLDDLIDEEQTIKDAVKKSAYKGNKKLGNNKKSQMILEEEPEENFEEDADEELNKLMEQEKNIVDKEIKNSKANKANKKLQFNNANKQNKMYMKNEYNNKAKNNKNNKFEQQNYDESYMDDDYEQNEEFNDNNQAEDMKETNELDKINDELLTDQGPNEDTLLENNNKIFDNKFVAHKKREKSISPHSYQKVSTKVQNKEDMENKEEKQLINDEAAMTAEELVELENTEDVNTPTMVETEEIDSDENGNKAS
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                                          (00:15:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:35)
Show buried residues

Minimal score value
-6.9414
Maximal score value
3.3388
Average score
-2.2332
Total score value
-1835.7048

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
1 E A -2.5670
2 Q A -1.8981
3 I A -0.0331
4 K A -1.6839
5 N A -2.2481
6 G A -1.0866
7 I A 0.1814
8 S A -0.4682
9 G A -0.9544
10 H A -0.8087
11 Y A -0.0115
12 T A -1.1435
13 E A -2.8803
14 D A -3.0827
15 H A -2.3825
16 N A -2.0790
17 I A -0.4815
18 K A -2.1974
19 N A -2.2423
20 N A -2.2431
21 N A -1.8590
22 C A -0.1011
23 I A 1.3468
24 S A 0.6451
25 F A 0.6542
26 S A -0.6493
27 D A -1.0689
28 Y A -1.1179
29 E A -2.7122
30 R A -3.2753
31 S A 0.0000
32 I A -0.9834
33 K A -2.2799
34 N A -1.5821
35 F A -0.1821
36 A A 0.1265
37 I A 1.1576
38 S A -0.5914
39 S A -0.6182
40 H A -1.1530
41 A A -1.5644
42 E A -2.8180
43 N A -2.8965
44 N A -2.5919
45 Y A -0.9115
46 D A -1.9929
47 N A -2.0460
48 I A -0.3313
49 I A -0.3036
50 N A -1.3435
51 E A -1.4058
52 Y A -0.5887
53 K A -2.3935
54 K A -2.4777
55 I A -1.9506
56 K A -3.1377
57 D A -3.6758
58 I A 0.0000
59 N A -1.9350
60 N A -2.2107
61 N A -0.6785
62 I A 1.0667
63 N A -0.0376
64 I A 1.9230
65 L A 1.8904
66 S A 0.3622
67 S A 0.0691
68 V A 1.0330
69 H A -0.9008
70 R A -2.0214
71 K A -1.7196
72 G A -1.2022
73 R A -1.6706
74 I A 0.3469
75 L A 1.2531
76 Y A 1.2092
77 D A -0.3737
78 S A 0.6752
79 F A 2.0091
80 L A 0.3775
81 E A -1.1984
82 I A 0.2417
83 N A -1.6371
84 K A -3.0733
85 L A -2.4651
86 E A -3.8416
87 N A -5.0771
88 D A -5.5228
89 K A -5.9917
90 K A -6.2250
91 E A -6.4148
92 K A -6.4471
93 H A -6.3167
94 E A -6.3423
95 K A -6.0490
96 E A -5.6448
97 D A -5.5187
98 E A -4.8329
99 Y A -3.0837
100 E A -4.5122
101 D A -4.4589
102 N A -3.9484
103 D A -3.7300
104 E A -2.9666
105 S A -0.5703
106 F A 1.4252
107 L A 1.1156
108 E A -1.0443
109 T A -1.6578
110 E A -2.7150
111 E A -2.4623
112 Y A -1.2356
113 E A -2.7299
114 D A -3.4420
115 N A -3.8288
116 E A -4.1100
117 D A -4.2511
118 E A -3.6950
119 K A -2.5945
120 Y A -0.9100
121 N A -2.4196
122 K A -3.7574
123 D A -4.3991
124 E A -4.7196
125 D A -4.0483
126 D A -2.4334
127 Y A -0.3420
128 A A -0.6504
129 E A -1.1874
130 S A 0.3522
131 F A 2.0403
132 I A 1.9899
133 E A -0.8564
134 T A -1.9331
135 D A -2.8179
136 E A -2.4710
137 Y A -1.2892
138 E A -2.7809
139 D A -3.4149
140 N A -3.8654
141 E A -4.1106
142 D A -4.2566
143 D A -3.6440
144 K A -2.6060
145 Y A -0.9425
146 N A -2.4677
147 K A -3.3382
148 D A -4.4198
149 E A -4.4105
150 D A -3.6683
151 D A -2.8989
152 Y A -0.7753
153 S A -0.8192
154 E A -0.9306
155 S A 0.2859
156 F A 1.8253
157 I A 1.6326
158 E A -1.0819
159 T A -1.4218
160 D A -2.8360
161 E A -2.9265
162 Y A -1.4873
163 D A -2.9907
164 D A -3.5902
165 N A -3.7569
166 E A -4.1815
167 E A -4.1630
168 E A -3.4480
169 Q A -2.0743
170 Y A -0.6938
171 N A -2.1294
172 K A -3.3192
173 D A -4.1542
174 E A -4.3406
175 D A -3.6971
176 D A -2.3946
177 Y A -0.4335
178 T A -0.6239
179 D A -1.0121
180 S A 0.2402
181 F A 2.0350
182 I A 1.5914
183 E A -0.8653
184 T A -1.5895
185 D A -2.2223
186 H A -1.6134
187 Y A -0.8747
188 E A -2.1874
189 N A -2.9289
190 N A -3.6566
191 D A -3.9816
192 D A -4.0409
193 K A -3.9414
194 N A -3.7539
195 E A -4.1085
196 E A -4.2884
197 E A -4.3546
198 E A -3.7407
199 E A -2.7162
200 Y A -0.9645
201 N A -2.1211
202 D A -3.1336
203 Q A -3.5430
204 D A -3.8067
205 N A -3.2016
206 D A -2.3929
207 Y A 0.2069
208 G A 0.2770
209 Y A 1.2873
210 N A 0.6991
211 F A 2.0171
212 L A 1.5718
213 E A -1.0639
214 T A -1.7048
215 D A -2.8518
216 E A -2.4710
217 Y A -1.2631
218 D A -2.3732
219 D A -2.8555
220 S A -2.7733
221 E A -2.9446
222 E A -2.5286
223 Y A -0.5951
224 D A -1.2757
225 Y A -0.5804
226 D A -2.8404
227 D A -3.6627
228 K A -3.7102
229 E A -2.6054
230 Y A -0.6112
231 G A -1.2202
232 E A -1.4748
233 S A -0.0072
234 F A 1.8500
235 L A 1.1983
236 E A -1.8853
237 K A -3.6413
238 E A -4.3117
239 E A -4.0457
240 G A -3.4365
241 E A -4.0182
242 E A -4.1504
243 M A -2.8761
244 K A -4.2547
245 D A -4.8146
246 E A -5.0650
247 E A -5.1058
248 M A -3.7077
249 K A -5.1377
250 D A -5.3085
251 E A -4.8166
252 E A -4.1472
253 M A -2.4711
254 K A -3.9976
255 D A -3.1351
256 V A -1.7203
257 E A -3.4835
258 M A -2.8825
259 K A -3.9133
260 D A -4.5593
261 E A -5.0655
262 E A -4.9330
263 M A -3.6548
264 K A -4.6427
265 D A -4.5036
266 E A -3.9312
267 E A -3.9642
268 M A -2.9550
269 K A -3.0384
270 Y A -2.1942
271 D A -3.8443
272 E A -4.0523
273 M A -2.6332
274 K A -3.8273
275 N A -3.9813
276 E A -4.1145
277 E A -4.0001
278 M A -2.7097
279 K A -3.5516
280 Y A -2.4283
281 D A -3.9496
282 E A -4.1372
283 M A -2.2125
284 K A -3.5311
285 D A -4.2920
286 E A -4.1123
287 V A -2.3627
288 M A -2.3335
289 K A -4.3168
290 D A -4.3542
291 E A -4.5754
292 E A -4.3712
293 M A -2.8769
294 K A -4.1979
295 D A -4.6764
296 E A -4.1415
297 V A -2.5920
298 M A -2.7042
299 K A -4.3222
300 D A -4.6586
301 E A -4.7400
302 E A -4.4715
303 M A -3.0870
304 K A -4.2759
305 D A -4.2356
306 E A -3.1553
307 Q A -2.7283
308 M A -1.9643
309 K A -2.7969
310 Y A -1.5913
311 E A -3.0070
312 E A -3.3661
313 F A -1.6841
314 K A -3.8318
315 N A -4.6066
316 E A -5.0321
317 E A -5.2860
318 S A -4.5130
319 K A -5.5650
320 N A -5.4452
321 E A -5.6742
322 E A -5.5489
323 S A -4.6687
324 K A -5.4258
325 N A -5.0854
326 E A -5.2233
327 E A -5.1281
328 S A -3.9688
329 K A -4.5987
330 N A -4.3313
331 E A -4.4201
332 E A -3.7698
333 S A -3.0685
334 K A -3.5299
335 N A -3.2628
336 E A -3.5448
337 E A -2.5840
338 F A -0.8058
339 K A -2.6312
340 N A -3.1922
341 E A -3.7904
342 E A -3.9252
343 S A -3.0479
344 K A -3.7966
345 N A -3.5128
346 E A -3.4922
347 E A -2.9000
348 F A -0.9282
349 K A -2.7803
350 N A -2.9679
351 E A -3.2397
352 E A -2.9080
353 F A -0.9512
354 K A -2.7936
355 N A -3.0518
356 E A -3.2787
357 D A -2.6046
358 M A -0.6904
359 S A -0.5560
360 Y A 0.4110
361 D A -1.1225
362 E A -1.3148
363 Y A 0.8636
364 M A 0.6818
365 G A -0.4642
366 Y A -0.5361
367 K A -2.7512
368 K A -3.7080
369 K A -4.3422
370 E A -4.5888
371 E A -4.6259
372 D A -4.2273
373 E A -2.9705
374 S A -1.1571
375 Y A 0.1808
376 N A -0.2185
377 T A 0.3060
378 F A 0.8967
379 N A -0.5671
380 G A -1.0798
381 A A -1.7094
382 K A -2.9764
383 K A -3.5486
384 N A -3.2157
385 N A -2.3133
386 A A -1.1077
387 A A -0.8750
388 N A -0.8524
389 S A 0.5090
390 F A 1.8395
391 L A 1.0407
392 E A -1.8415
393 K A -2.8705
394 D A -2.5389
395 L A -0.4987
396 Q A -1.5467
397 G A -1.9512
398 D A -3.0130
399 S A -3.0257
400 D A -3.6585
401 D A -3.5844
402 E A -2.5591
403 L A -0.3790
404 H A -0.7461
405 S A -0.0468
406 T A 0.8445
407 F A 2.4618
408 Y A 1.8007
409 S A -0.2371
410 K A -1.7876
411 N A -1.5914
412 V A -0.5561
413 D A -2.3838
414 K A -3.5173
415 E A -3.5412
416 N A -2.2502
417 Y A -0.9953
418 D A -2.9261
419 D A -3.6102
420 K A -3.2394
421 N A -1.3920
422 I A 2.2611
423 F A 3.2700
424 Y A 2.6941
425 G A 1.5370
426 Y A 0.8481
427 S A -0.7576
428 D A -2.6848
429 N A -3.5372
430 D A -4.1244
431 D A -3.9213
432 E A -2.7600
433 S A -0.3395
434 F A 1.9249
435 L A 1.6828
436 E A -1.0767
437 T A -1.6679
438 D A -2.0561
439 S A -0.9167
440 Y A -0.5668
441 E A -1.7782
442 E A -2.2319
443 Y A -1.2559
444 E A -2.8538
445 D A -3.7919
446 E A -4.3750
447 D A -4.3559
448 K A -3.4560
449 D A -2.5893
450 V A -0.8335
451 E A -2.6612
452 D A -2.8953
453 E A -2.7774
454 Y A -1.2793
455 E A -2.5183
456 E A -2.1467
457 S A -0.2713
458 F A 1.9956
459 L A 1.6594
460 Q A -1.2922
461 N A -3.0329
462 D A -4.2337
463 E A -4.2929
464 K A -3.4861
465 K A -1.9901
466 M A 1.0877
467 V A 2.6351
468 F A 3.3388
469 Y A 2.5773
470 D A 0.3696
471 L A 1.4906
472 Y A 0.3270
473 K A -2.2037
474 P A -2.5232
475 E A -3.8689
476 E A -3.6868
477 N A -3.2115
478 E A -3.5047
479 A A -2.2827
480 Y A -1.1723
481 Y A -1.6909
482 E A -3.6793
483 K A -4.0416
484 K A -4.1298
485 Q A -5.0388
486 K A -5.8972
487 K A -6.2915
488 E A -6.2423
489 E A -6.4130
490 K A -6.8017
491 E A -6.9414
492 E A -6.9251
493 K A -6.5075
494 E A -6.5775
495 E A -6.1771
496 K A -5.7143
497 E A -5.0906
498 Q A -4.6494
499 S A -3.3790
500 L A -2.3583
501 N A -3.5634
502 K A -3.9808
503 Q A -3.3304
504 N A -4.0104
505 D A -4.4157
506 M A -3.2863
507 E A -4.6973
508 D A -4.9683
509 Q A -4.7894
510 E A -4.9348
511 D A -5.0430
512 N A -4.4037
513 E A -4.1695
514 E A -2.9958
515 Y A -0.7329
516 K A -1.1309
517 F A 0.1423
518 E A -2.4471
519 E A -3.4639
520 E A -4.1233
521 N A -3.8549
522 K A -3.9927
523 E A -3.4508
524 D A -1.9032
525 L A 0.4733
526 L A 1.3079
527 D A 0.0472
528 V A 0.1849
529 Q A -1.6561
530 Q A -2.9007
531 D A -3.7755
532 E A -3.5599
533 E A -2.5579
534 L A -0.1603
535 P A -0.5807
536 S A -1.1632
537 E A -2.5251
538 G A -2.7626
539 K A -3.1776
540 Q A -2.9064
541 K A -2.5089
542 V A -0.7548
543 K A -2.2514
544 G A -1.7109
545 K A -2.1092
546 S A -1.1798
547 F A -0.0625
548 D A -2.5224
549 N A -2.9542
550 E A -3.4019
551 H A -2.3703
552 L A -1.7215
553 N A -3.2309
554 E A -3.0308
555 I A -0.9660
556 Q A -1.9876
557 N A -2.1328
558 V A -0.5894
559 A A -0.3376
560 D A -0.4278
561 V A 1.2383
562 H A -0.3943
563 A A -0.4989
564 F A 0.1461
565 I A 0.2997
566 Q A -1.3461
567 K A -2.0070
568 D A -0.9543
569 M A -0.7501
570 K A -2.2602
571 Y A -0.4145
572 L A -0.1755
573 D A -2.1004
574 D A -2.5281
575 L A -0.8586
576 I A -0.6036
577 D A -3.1509
578 E A -3.6200
579 E A -2.9977
580 Q A -2.4212
581 T A -0.7814
582 I A 0.7723
583 K A -1.1428
584 D A -1.2681
585 A A -0.4841
586 V A 0.3822
587 K A -1.8528
588 K A -2.2626
589 S A -1.1230
590 A A -0.7943
591 Y A -0.7193
592 K A -2.5144
593 G A -2.1838
594 N A -2.7199
595 K A -3.1188
596 K A -2.3938
597 L A -0.3738
598 G A -1.5386
599 N A -2.3772
600 N A -3.2324
601 K A -3.6601
602 K A -3.1860
603 S A -1.6661
604 Q A -0.6972
605 M A 1.5867
606 I A 2.3096
607 L A 1.1658
608 E A -1.8273
609 E A -3.3238
610 E A -3.7455
611 P A -3.2850
612 E A -3.5039
613 E A -3.3549
614 N A -2.7618
615 F A -1.1334
616 E A -3.3368
617 E A -4.2956
618 D A -4.2143
619 A A -3.2649
620 D A -4.4711
621 E A -4.8593
622 E A -3.9051
623 L A -1.6909
624 N A -3.0212
625 K A -3.5999
626 L A -1.7287
627 M A -1.8651
628 E A -3.7582
629 Q A -3.1594
630 E A -3.4136
631 K A -3.8033
632 N A -3.2264
633 I A -1.8658
634 V A -1.2638
635 D A -3.1207
636 K A -3.7884
637 E A -3.2266
638 I A -2.0586
639 K A -3.6329
640 N A -3.7698
641 S A -3.3506
642 K A -3.7577
643 A A -3.0865
644 N A -3.5067
645 K A -3.8857
646 A A -2.8882
647 N A -2.9543
648 K A -3.1785
649 K A -2.7006
650 L A -1.1207
651 Q A -2.1067
652 F A -0.8153
653 N A -2.2265
654 N A -2.8256
655 A A -1.9744
656 N A -2.9385
657 K A -3.3708
658 Q A -2.3223
659 N A -2.5629
660 K A -2.4190
661 M A -1.4221
662 Y A -0.6757
663 M A -1.3090
664 K A -2.6067
665 N A -3.1006
666 E A -3.0719
667 Y A -2.0706
668 N A -3.7093
669 N A -4.4329
670 K A -4.2854
671 A A -3.3472
672 K A -4.3672
673 N A -4.6583
674 N A -4.2731
675 K A -4.4057
676 N A -3.8075
677 N A -3.2904
678 K A -2.3089
679 F A -0.6048
680 E A -2.1097
681 Q A -2.4784
682 Q A -2.5534
683 N A -1.8364
684 Y A -0.8766
685 D A -2.2481
686 E A -2.2524
687 S A -0.7193
688 Y A 0.9962
689 M A 0.3290
690 D A -2.1462
691 D A -3.0654
692 D A -2.7265
693 Y A -1.1540
694 E A -2.4632
695 Q A -2.9311
696 N A -3.6278
697 E A -3.2476
698 E A -2.2138
699 F A -0.4891
700 N A -1.8657
701 D A -2.9228
702 N A -3.3588
703 N A -2.9123
704 Q A -2.4840
705 A A -2.1636
706 E A -2.7825
707 D A -2.5641
708 M A -1.5700
709 K A -2.5906
710 E A -2.8483
711 T A -2.4795
712 N A -2.5549
713 E A -2.1897
714 L A -1.0185
715 D A -1.8563
716 K A -1.4544
717 I A -0.4166
718 N A -1.9724
719 D A -2.3853
720 E A -1.7055
721 L A 0.7799
722 L A 0.9902
723 T A -0.3293
724 D A -1.9492
725 Q A -2.3342
726 G A -2.1236
727 P A -2.2680
728 N A -2.9334
729 E A -2.8969
730 D A -2.5730
731 T A -0.9391
732 L A 0.5679
733 L A 0.2363
734 E A -1.9952
735 N A -2.6579
736 N A -2.8790
737 N A -2.7040
738 K A -1.6122
739 I A 1.3285
740 F A 1.0519
741 D A -1.4006
742 N A -1.9056
743 K A -1.1330
744 F A 1.3730
745 V A 1.7457
746 A A 0.1511
747 H A -1.7762
748 K A -3.4586
749 K A -4.2670
750 R A -4.5492
751 E A -3.9753
752 K A -2.8907
753 S A -0.8466
754 I A 1.0122
755 S A 0.3192
756 P A -0.2829
757 H A -0.8268
758 S A -0.6269
759 Y A 0.1306
760 Q A -1.1279
761 K A -1.1690
762 V A 0.4955
763 S A -0.2131
764 T A -0.4461
765 K A -1.1838
766 V A 0.0087
767 Q A -1.8149
768 N A -3.0541
769 K A -3.7682
770 E A -3.8849
771 D A -3.5108
772 M A -1.9611
773 E A -3.2942
774 N A -4.2309
775 K A -4.6334
776 E A -4.6626
777 E A -3.8884
778 K A -3.5563
779 Q A -2.6820
780 L A -0.5229
781 I A 0.0600
782 N A -1.8633
783 D A -2.4006
784 E A -2.0603
785 A A -1.0660
786 A A -0.7473
787 M A 0.0250
788 T A -0.0393
789 A A -0.3224
790 E A -1.4329
791 E A -1.0946
792 L A 0.7553
793 V A 0.2273
794 E A -1.5902
795 L A -0.2996
796 E A -1.8030
797 N A -2.3957
798 T A -2.1223
799 E A -2.9450
800 D A -2.2532
801 V A -0.1551
802 N A -1.0740
803 T A -0.4469
804 P A 0.0671
805 T A 0.4102
806 M A 1.3068
807 V A 1.1200
808 E A -1.4186
809 T A -1.4768
810 E A -2.6799
811 E A -2.4669
812 I A -0.7425
813 D A -2.5272
814 S A -3.0908
815 D A -4.0447
816 E A -3.8444
817 N A -3.5411
818 G A -3.3818
819 N A -3.3884
820 K A -2.9047
821 A A -1.4613
822 S A -0.7676
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018