Project name: 5a19a39f0918d6d

Status: done

Started: 2026-05-30 20:57:57
Settings
Chain sequence(s) A: SKEKKNDPEADSKNSQNQHDINKAHHTNNNYDLNIKDKDEKKRKNDNLINNYDYSLLKLSYNKNQDIYKNIQNGQKLKTDIILNSFVQINSANILMDEIENYVKKYTESNRIMYLQFKYIYLQSLNIAVSFVPPNSPFRSYYDKNLNKDINEACHSIQTLLNNLISSKIIFKMLETTKEQILLLWNNKKISQQNYNQENQEKSKMIDSENEKLEKYTNKFEHNIKPHIEDIEKKVNEYINNADCHLTCSKYKTIINNYIDEIITTNTNIYENKYNLPQERIIKNYNHNGINNDDNFIEYNILNADPDLRSHFITLLVSRKQLIYIEYIYFINKHIVNKIQENFKLNQNKYIHFINSNNAVNAAKEYEYIIKYYTTFKYLQTLNKALYDSIYKHKINNYAHNIEDLINQLQHKINNLMIISFDKNKASDLMLQCTNIKKYTDDICLSIKPKALEVEYLRNINKHINKNEFLNKFMQNEAFKKNIDDKIKEMNNIYDNIYIILKQKFLNKLNEIIQNHKNKQETKLNTATIQELLQLLKDIKEIQTKQIDTKINTFNMYYNDIQQIKIKINQNEKEIKKVLPQLYIPKNEQEYIQIYKNELKDRIKETQTKINLFKQILELKEKEHYITNKHTYLNFAHKTIQQILQQQYKNNAQEKNTLAQFLYNADIKKYIDELIPITQQIQTKMYTTNNIEHIKQILINYIQECKPIQNIAEHTIYTLYQEIKTNLENIEQKIMQNI
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                                          (00:24:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:24:17)
Show buried residues

Minimal score value
-6.2744
Maximal score value
2.0156
Average score
-1.3459
Total score value
-993.2411

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 S A -1.6418
2 K A -3.1542
3 E A -4.0002
4 K A -4.1951
5 K A -4.0373
6 N A -3.6695
7 D A -3.4179
8 P A -2.6092
9 E A -3.0381
10 A A -2.0979
11 D A -2.7519
12 S A -2.5233
13 K A -2.9197
14 N A -2.5720
15 S A -2.1438
16 Q A -2.4916
17 N A -2.7620
18 Q A -2.9562
19 H A -2.3273
20 D A -1.9693
21 I A -0.0588
22 N A -1.4848
23 K A -2.2721
24 A A -1.7784
25 H A -1.9450
26 H A -2.0452
27 T A -1.9463
28 N A -2.5238
29 N A -2.4895
30 N A -1.9547
31 Y A -0.3321
32 D A -1.1813
33 L A 0.5539
34 N A -1.2447
35 I A -0.8870
36 K A -3.2819
37 D A -4.3317
38 K A -4.8600
39 D A -5.3164
40 E A -5.6430
41 K A -5.8523
42 K A -6.2744
43 R A -5.7557
44 K A -4.7650
45 N A -4.0531
46 D A -4.2105
47 N A -3.2027
48 L A -1.1384
49 I A -1.0305
50 N A -1.8012
51 N A -1.0926
52 Y A 0.5921
53 D A -0.6093
54 Y A 0.6800
55 S A 0.6188
56 L A 1.9863
57 L A 1.0084
58 K A -0.4827
59 L A 0.9290
60 S A 0.1546
61 Y A -0.6222
62 N A -2.2741
63 K A -2.7795
64 N A -2.0699
65 Q A -3.1733
66 D A -3.6068
67 I A -2.0424
68 Y A -1.7078
69 K A -2.9476
70 N A -2.6072
71 I A -1.6153
72 Q A -2.3995
73 N A -2.6670
74 G A -2.2860
75 Q A -2.7957
76 K A -3.3329
77 L A -1.8430
78 K A -1.4916
79 T A 0.0000
80 D A -1.9456
81 I A 0.0000
82 I A 0.0000
83 L A 0.0000
84 N A -0.2874
85 S A 0.0000
86 F A 0.4809
87 V A 0.4002
88 Q A 1.1074
89 I A 1.9865
90 N A 0.6687
91 S A 0.1657
92 A A 0.2008
93 N A 0.3032
94 I A 1.3846
95 L A 0.4433
96 M A 0.0000
97 D A -2.2759
98 E A -2.5528
99 I A 0.0000
100 E A -2.8140
101 N A -2.8347
102 Y A -1.7971
103 V A -1.8705
104 K A -3.1432
105 K A -2.7838
106 Y A -1.7322
107 T A -2.0112
108 E A -2.8478
109 S A -2.0197
110 N A -1.8836
111 R A -2.0563
112 I A 0.0000
113 M A 0.0000
114 Y A -0.8564
115 L A 0.0000
116 Q A 0.0000
117 F A 0.0000
118 K A 0.1299
119 Y A -0.0200
120 I A 0.0000
121 Y A 0.5692
122 L A 0.0000
123 Q A -0.1819
124 S A 0.1931
125 L A 0.0000
126 N A -0.2453
127 I A 0.0000
128 A A 0.0000
129 V A -0.1706
130 S A -0.1947
131 F A 0.0000
132 V A 0.0000
133 P A 0.0000
134 P A -1.1819
135 N A -1.9147
136 S A 0.0000
137 P A -1.1452
138 F A 0.0000
139 R A -1.6234
140 S A -1.7925
141 Y A 0.0000
142 Y A -1.7826
143 D A -2.7605
144 K A -3.0657
145 N A -2.3927
146 L A 0.0000
147 N A -2.5923
148 K A -3.5643
149 D A -2.9736
150 I A 0.0000
151 N A -3.0420
152 E A -3.4447
153 A A 0.0000
154 C A 0.0000
155 H A -2.1628
156 S A -1.5364
157 I A 0.0000
158 Q A -1.3469
159 T A -0.9842
160 L A 0.0000
161 L A 0.0000
162 N A -1.2924
163 N A -1.2055
164 L A 0.0000
165 I A 0.0000
166 S A -0.5065
167 S A 0.0000
168 K A -0.9275
169 I A 0.0000
170 I A 0.4381
171 F A -0.4475
172 K A -0.7442
173 M A -0.2517
174 L A 0.0000
175 E A -1.5372
176 T A 0.0000
177 T A 0.0000
178 K A -2.0610
179 E A -2.0144
180 Q A 0.0000
181 I A 0.0000
182 L A -0.8286
183 L A -0.7703
184 L A 0.0000
185 W A -1.5612
186 N A -1.8541
187 N A -1.9088
188 K A -2.5696
189 K A -2.0878
190 I A -1.3528
191 S A -1.7192
192 Q A -2.6635
193 Q A -2.9405
194 N A -2.9268
195 Y A -2.7145
196 N A -3.3018
197 Q A -3.8603
198 E A -3.5212
199 N A -3.2411
200 Q A -3.4426
201 E A -3.7476
202 K A -2.7868
203 S A -2.7437
204 K A -3.1397
205 M A -1.8934
206 I A -2.1479
207 D A -3.0594
208 S A -2.4878
209 E A -2.4324
210 N A -3.4323
211 E A -4.0022
212 K A -3.6425
213 L A 0.0000
214 E A -3.9461
215 K A -3.9027
216 Y A -2.4565
217 T A -2.7584
218 N A -3.0160
219 K A -2.8617
220 F A 0.0000
221 E A -2.9526
222 H A -2.8550
223 N A -2.7296
224 I A 0.0000
225 K A -2.3537
226 P A -2.2928
227 H A -2.5344
228 I A 0.0000
229 E A -3.2804
230 D A -3.2393
231 I A 0.0000
232 E A -3.3622
233 K A -4.0389
234 K A -3.4517
235 V A 0.0000
236 N A -2.9940
237 E A -3.5415
238 Y A -2.2548
239 I A 0.0000
240 N A -2.8893
241 N A -2.8155
242 A A -2.5430
243 D A -2.9770
244 C A 0.0000
245 H A -2.0688
246 L A -1.2433
247 T A -0.8835
248 C A -1.0697
249 S A -1.0791
250 K A -1.6480
251 Y A 0.0000
252 K A -1.3676
253 T A -1.1524
254 I A -1.0531
255 I A 0.0000
256 N A -1.7981
257 N A -2.1905
258 Y A -1.4429
259 I A 0.0000
260 D A -2.7670
261 E A -2.0259
262 I A 0.0000
263 I A -1.5387
264 T A -1.1512
265 T A -1.1093
266 N A -1.3395
267 T A -0.8349
268 N A -1.1962
269 I A -0.5055
270 Y A -0.7069
271 E A 0.0000
272 N A -2.1424
273 K A -1.7213
274 Y A -0.2903
275 N A -1.7768
276 L A -1.4390
277 P A -1.7583
278 Q A -2.5062
279 E A -2.7938
280 R A -1.8914
281 I A 0.0000
282 I A 0.0000
283 K A -2.2556
284 N A -1.4487
285 Y A -0.5753
286 N A -1.7149
287 H A -1.8771
288 N A -2.0112
289 G A -0.9577
290 I A 0.4952
291 N A -0.7506
292 N A -1.0004
293 D A 0.0000
294 D A -0.5238
295 N A -0.3575
296 F A -0.2902
297 I A 0.0000
298 E A -0.3502
299 Y A 0.5971
300 N A -0.3444
301 I A 0.0000
302 L A -0.8041
303 N A -1.4161
304 A A -1.4269
305 D A -2.2300
306 P A -1.9793
307 D A -2.3197
308 L A 0.0000
309 R A -1.5303
310 S A -0.9770
311 H A -1.2154
312 F A 0.0000
313 I A -0.1348
314 T A -0.1818
315 L A 0.0000
316 L A 0.0000
317 V A 0.0000
318 S A 0.0000
319 R A 0.0000
320 K A -0.3467
321 Q A 0.0000
322 L A 0.0000
323 I A 0.0760
324 Y A 0.3177
325 I A 0.0000
326 E A 0.0000
327 Y A 1.0131
328 I A 0.0000
329 Y A 0.0000
330 F A -0.2115
331 I A 0.3095
332 N A 0.0000
333 K A -0.6182
334 H A -0.8734
335 I A 0.0000
336 V A 0.0000
337 N A -1.5810
338 K A -1.9720
339 I A 0.0000
340 Q A -1.6912
341 E A -2.2565
342 N A -1.2470
343 F A 0.0000
344 K A -1.9219
345 L A -0.2160
346 N A -1.0658
347 Q A -2.1681
348 N A -2.0893
349 K A -1.8124
350 Y A 0.0000
351 I A -1.2621
352 H A -1.7867
353 F A -0.9915
354 I A 0.0000
355 N A -1.8640
356 S A -1.5828
357 N A -2.0740
358 N A -1.7371
359 A A 0.0000
360 V A -0.5316
361 N A -1.0128
362 A A 0.0000
363 A A 0.0000
364 K A -0.6197
365 E A 0.0000
366 Y A 0.0000
367 E A 0.0000
368 Y A 0.0000
369 I A 0.0000
370 I A 0.0000
371 K A 0.0584
372 Y A -0.2790
373 Y A 0.0000
374 T A 0.0000
375 T A -0.1615
376 F A 0.0000
377 K A -0.7795
378 Y A -0.2562
379 L A 0.0000
380 Q A -0.6044
381 T A -0.4583
382 L A 0.0000
383 N A 0.0000
384 K A -0.9152
385 A A -0.9409
386 L A 0.0000
387 Y A 0.0000
388 D A -1.7108
389 S A -1.2257
390 I A -0.8545
391 Y A 0.0000
392 K A -1.3777
393 H A -1.9516
394 K A -1.5404
395 I A 0.0000
396 N A -2.2533
397 N A -2.4292
398 Y A 0.0000
399 A A -2.2995
400 H A -2.5876
401 N A -2.2790
402 I A 0.0000
403 E A -2.7643
404 D A -3.2646
405 L A 0.0000
406 I A 0.0000
407 N A -2.7573
408 Q A -2.4377
409 L A 0.0000
410 Q A -1.9750
411 H A -2.2280
412 K A -1.5002
413 I A 0.0000
414 N A -0.7143
415 N A -0.5750
416 L A 0.2174
417 M A 0.0000
418 I A 1.8521
419 I A 2.0156
420 S A 0.0000
421 F A 0.0000
422 D A -1.6967
423 K A -2.6497
424 N A -3.6515
425 K A -3.6015
426 A A 0.0000
427 S A -2.1304
428 D A -2.4875
429 L A 0.0000
430 M A -0.5364
431 L A 0.2680
432 Q A -1.0289
433 C A 0.0000
434 T A -1.0854
435 N A -1.9078
436 I A 0.0000
437 K A -2.6432
438 K A -3.2576
439 Y A -1.8471
440 T A 0.0000
441 D A -2.7858
442 D A -2.4068
443 I A 0.0000
444 C A -0.5929
445 L A 0.0452
446 S A -0.5371
447 I A 0.0000
448 K A -0.7300
449 P A -0.8966
450 K A -1.3316
451 A A 0.0000
452 L A -0.6334
453 E A -1.2218
454 V A 0.0000
455 E A -1.8622
456 Y A -0.9529
457 L A 0.0000
458 R A -2.6733
459 N A -1.7137
460 I A -0.3615
461 N A 0.0000
462 K A -1.9610
463 H A -0.8180
464 I A 0.5976
465 N A 0.0000
466 K A -1.9613
467 N A -2.4294
468 E A -2.5854
469 F A 0.0000
470 L A -1.8517
471 N A -2.3607
472 K A -2.0966
473 F A 0.0000
474 M A -0.6062
475 Q A -1.1311
476 N A 0.0000
477 E A -1.4608
478 A A -1.1791
479 F A -1.4316
480 K A -2.4602
481 K A -3.0690
482 N A -2.8142
483 I A 0.0000
484 D A -3.0646
485 D A -3.8209
486 K A -2.9321
487 I A -2.6078
488 K A -3.7834
489 E A -3.5124
490 M A 0.0000
491 N A -2.8764
492 N A -2.9338
493 I A 0.0000
494 Y A -1.0741
495 D A -0.6982
496 N A -0.0830
497 I A 0.0000
498 Y A 0.3665
499 I A 1.7576
500 I A 1.9222
501 L A 0.5621
502 K A -0.0536
503 Q A -0.7370
504 K A -1.1899
505 F A 0.0000
506 L A -1.6650
507 N A -2.5039
508 K A -2.5523
509 L A 0.0000
510 N A -2.6842
511 E A -3.4154
512 I A -2.5459
513 I A -2.6972
514 Q A -3.5748
515 N A -3.7375
516 H A -3.7576
517 K A -4.2027
518 N A -4.2052
519 K A -4.7274
520 Q A -3.8060
521 E A -3.7892
522 T A -2.5256
523 K A -2.7407
524 L A -1.4818
525 N A -1.1732
526 T A 0.0000
527 A A -0.9296
528 T A -1.1499
529 I A 0.0000
530 Q A -1.4980
531 E A -2.3957
532 L A 0.0000
533 L A -1.5040
534 Q A -2.2312
535 L A 0.0000
536 L A 0.0000
537 K A -3.1762
538 D A -2.4499
539 I A 0.0000
540 K A -2.9361
541 E A -3.4760
542 I A -2.2918
543 Q A -2.0887
544 T A -2.2876
545 K A -3.0252
546 Q A -2.2756
547 I A 0.0000
548 D A -2.1339
549 T A -1.8446
550 K A -1.4983
551 I A -0.8958
552 N A -1.3936
553 T A -0.8223
554 F A 0.0000
555 N A -0.7417
556 M A -0.2010
557 Y A -0.9002
558 Y A -0.9816
559 N A -1.9033
560 D A -2.0480
561 I A 0.0000
562 Q A -1.4774
563 Q A -1.5487
564 I A 0.0000
565 K A -1.0195
566 I A -0.1034
567 K A -1.3204
568 I A 0.0000
569 N A -1.4332
570 Q A -2.4489
571 N A 0.0000
572 E A -2.6291
573 K A -3.8494
574 E A -3.5935
575 I A 0.0000
576 K A -3.6658
577 K A -3.4647
578 V A 0.0000
579 L A -1.2917
580 P A -0.7051
581 Q A -0.9784
582 L A 0.0000
583 Y A 1.6861
584 I A 1.9835
585 P A 0.0000
586 K A -1.8708
587 N A -2.4294
588 E A -3.4819
589 Q A -3.0496
590 E A -1.9672
591 Y A -1.8311
592 I A 0.0000
593 Q A -1.8545
594 I A -1.2458
595 Y A 0.0000
596 K A -1.3100
597 N A -1.6202
598 E A 0.0000
599 L A 0.0000
600 K A -2.1517
601 D A -2.7478
602 R A -2.2785
603 I A 0.0000
604 K A -3.0542
605 E A -2.6972
606 T A 0.0000
607 Q A -2.1331
608 T A -1.8441
609 K A 0.0000
610 I A 0.0000
611 N A -1.8179
612 L A -1.1420
613 F A 0.0000
614 K A -2.2042
615 Q A -1.8444
616 I A 0.0000
617 L A -2.1358
618 E A -3.0936
619 L A 0.0000
620 K A -2.3646
621 E A -2.9764
622 K A -2.2332
623 E A 0.0000
624 H A -1.9207
625 Y A -0.7823
626 I A 0.0000
627 T A -1.1874
628 N A -1.8461
629 K A -1.9128
630 H A -0.8069
631 T A -0.5341
632 Y A 0.6693
633 L A 0.2514
634 N A -0.6933
635 F A -0.5727
636 A A -0.5310
637 H A -1.4495
638 K A -2.1777
639 T A -1.7647
640 I A 0.0000
641 Q A -1.8029
642 Q A -2.3891
643 I A 0.0000
644 L A 0.0000
645 Q A -1.7807
646 Q A -2.3152
647 Q A -2.2659
648 Y A -1.3843
649 K A -2.6519
650 N A -2.8784
651 N A -2.5961
652 A A -2.1917
653 Q A -2.5866
654 E A -2.5650
655 K A -2.2919
656 N A -2.0502
657 T A -1.1022
658 L A 0.0000
659 A A 0.0000
660 Q A -0.5872
661 F A -0.5358
662 L A 0.0000
663 Y A 0.1424
664 N A -1.5014
665 A A -1.6617
666 D A -3.0829
667 I A 0.0000
668 K A -3.9161
669 K A -4.0629
670 Y A -2.7513
671 I A 0.0000
672 D A -3.6938
673 E A -3.0512
674 L A 0.0000
675 I A -1.0436
676 P A -1.3450
677 I A -1.0596
678 T A 0.0000
679 Q A -1.9309
680 Q A -1.8922
681 I A 0.0000
682 Q A -1.7020
683 T A -0.8939
684 K A -1.0790
685 M A 0.0000
686 Y A 0.4822
687 T A -0.1021
688 T A 0.0000
689 N A -2.2949
690 N A -2.4973
691 I A -2.3552
692 E A -2.9952
693 H A -2.5165
694 I A 0.0000
695 K A -2.1529
696 Q A -2.4437
697 I A 0.0000
698 L A 0.0000
699 I A -1.1703
700 N A -2.1876
701 Y A 0.0000
702 I A 0.0000
703 Q A -2.2524
704 E A -1.8073
705 C A 0.0000
706 K A -2.2534
707 P A -1.2671
708 I A 0.0000
709 Q A -1.7533
710 N A -1.9939
711 I A 0.0000
712 A A -1.4758
713 E A -1.9398
714 H A -1.4108
715 T A -1.1739
716 I A 0.0000
717 Y A -0.5004
718 T A -0.8854
719 L A 0.0000
720 Y A -0.7922
721 Q A -1.3854
722 E A -1.7218
723 I A 0.0000
724 K A -2.1028
725 T A -1.9902
726 N A -2.2682
727 L A 0.0000
728 E A -3.3257
729 N A -2.7334
730 I A 0.0000
731 E A -2.7054
732 Q A -2.8188
733 K A -2.4267
734 I A 0.0000
735 M A -0.4640
736 Q A -1.5606
737 N A -1.0556
738 I A 1.1107
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Laboratory of Theory of Biopolymers 2018