Project name: 5567034e5eedcfb

Status: done

Started: 2026-05-07 10:25:54
Settings
Chain sequence(s) A: MILGKIWKGKKSLFGALNGEFYVPAGTIITANGTGVPDGAGPGFGADLARELERVAEGMWIWKWINYPAAVMPMRPSINTLRLALKEMIRTTPGKIVLSAYSQSAVAFAYVWRDDILNPDGELHDRLDDIVAVILYGNPVRAPGIAYGNELGGQSAPGKLNGHVTGGIAGPDCLRPEECVHPVTGRRIVLDFANAGDLYAAAPVGAEPWVKETEVGHNETLIYEAVMDFNGRDILAFAKEIAQILTMPLSQVVPLVQAIINGLSFLVQGPKAPHWTYTIGPAVDYLVRTGNELRKNAGAGAGAGGSTERVLPYDRNIVPQETGWWCGPAATQVVLNSRGIIVPEATLANEIEQIENPGRGDDRDGTDYVGLIEQVLDRRVPEAKYTSVYMPNDPPTAAQREALWQNIVRSINAGWGVIMNWVAPPSNKPRGVKGSPNPKYSGGTTYHYVACMGYDDTPGARALWIADSGFQPFNYWISFDQAATLIPPKGYAYAATTATAPAPAPAPVDAAPILARAAGISEAKAREILPTFRDGLRLAECNNVPRIAMFIAQTGHESDNFNATQEYDHGRNYGDPNEATDRWKYKGRTWIQITWRGNYERFSRWCFDRKLVPTPTYFVDNPRALADVRWAGIGAAWYWTVERPSINRLCDERNLTEVTRLINGGTSWEAPTWMKHRKERYDRALAVGNDLLKLLDGEEEGFLSALTPKEQRELYDEIMKRGPSRSFLADDGRQIETLLGFIYNIDGNAWNIVNILGCLIGVPECVDDIRDVAENGVRKGSYAESNPWLAQFGQEFCKRLLPLAGKLSELLNAQEFKVTHNRIIEQGSYGRKKRRQRRR
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:17:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:34)
Show buried residues

Minimal score value
-5.9105
Maximal score value
3.0156
Average score
-0.8152
Total score value
-683.985

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 M A 2.1112
2 I A 3.0156
3 L A 2.7663
4 G A 0.8810
5 K A -0.0443
6 I A 1.5371
7 W A 0.2447
8 K A -2.0610
9 G A -1.6281
10 K A -1.3637
11 K A -1.7512
12 S A -0.6884
13 L A 1.2262
14 F A 1.5194
15 G A 0.0000
16 A A 0.9995
17 L A 1.6669
18 N A -0.3444
19 G A -0.5187
20 E A -0.4226
21 F A 1.8513
22 Y A 1.7961
23 V A 2.2807
24 P A 1.0763
25 A A -0.1949
26 G A 0.1078
27 T A 0.0000
28 I A 0.0000
29 I A 0.0000
30 T A 0.0000
31 A A 0.0000
32 N A 0.0000
33 G A 0.0000
34 T A 0.2254
35 G A -0.1002
36 V A -0.1385
37 P A -0.6376
38 D A -0.8589
39 G A 0.0000
40 A A -0.5344
41 G A -0.4682
42 P A -0.4604
43 G A 0.0000
44 F A -0.1365
45 G A 0.0000
46 A A 0.0000
47 D A -1.1633
48 L A 0.0000
49 A A 0.0000
50 R A -1.9723
51 E A -1.8399
52 L A 0.0000
53 E A -2.4697
54 R A -2.6575
55 V A -0.9879
56 A A -1.3323
57 E A -2.4059
58 G A -0.3485
59 M A 0.1239
60 W A 0.0000
61 I A 1.0320
62 W A 0.4826
63 K A 0.1651
64 W A -0.0115
65 I A 0.0000
66 N A -0.7543
67 Y A 0.0000
68 P A -0.4073
69 A A 0.0000
70 A A 0.0771
71 V A 0.4193
72 M A -0.4667
73 P A -1.1538
74 M A 0.0000
75 R A -1.4622
76 P A -1.2004
77 S A 0.0000
78 I A 0.0000
79 N A -0.9757
80 T A -0.3772
81 L A 0.0000
82 R A -0.3644
83 L A 0.5555
84 A A -0.3551
85 L A 0.0000
86 K A -1.2732
87 E A -1.9353
88 M A -1.0236
89 I A 0.0000
90 R A -2.2178
91 T A -1.1364
92 T A 0.0000
93 P A -0.8174
94 G A -1.1904
95 K A -1.2493
96 I A 0.0000
97 V A 0.0000
98 L A 0.0000
99 S A 0.0000
100 A A 0.0000
101 Y A 0.0000
102 S A 0.0514
103 Q A 0.0000
104 S A 0.0000
105 A A 0.0000
106 V A 0.0000
107 A A 0.0000
108 F A 0.0000
109 A A 0.0000
110 Y A -0.3999
111 V A 0.0000
112 W A 0.0000
113 R A -0.8696
114 D A -1.5246
115 D A 0.0000
116 I A 0.0000
117 L A -1.4152
118 N A -1.8741
119 P A -2.0713
120 D A -2.8738
121 G A -2.6500
122 E A -3.0255
123 L A 0.0000
124 H A -2.6556
125 D A -2.9843
126 R A 0.0000
127 L A 0.0000
128 D A -2.2670
129 D A -1.8878
130 I A 0.0000
131 V A 0.0000
132 A A 0.0000
133 V A 0.0000
134 I A 0.0000
135 L A 0.0000
136 Y A 0.0000
137 G A 0.0000
138 N A 0.0000
139 P A 0.0000
140 V A 0.0000
141 R A 0.0000
142 A A 0.0000
143 P A 0.0000
144 G A -0.6527
145 I A -0.1981
146 A A 0.0000
147 Y A -0.8078
148 G A 0.0000
149 N A -1.5432
150 E A -2.3233
151 L A -1.1736
152 G A -1.6627
153 G A -1.8370
154 Q A -2.2640
155 S A -1.5455
156 A A -1.0959
157 P A 0.0000
158 G A -1.5133
159 K A -2.1944
160 L A -1.3489
161 N A -1.7158
162 G A -1.6308
163 H A -1.2568
164 V A -0.9403
165 T A 0.0000
166 G A 0.0000
167 G A 0.0000
168 I A 0.0000
169 A A 0.0000
170 G A 0.0000
171 P A -0.9232
172 D A -0.9556
173 C A 0.0000
174 L A 0.0000
175 R A -1.8399
176 P A -1.5730
177 E A -2.3947
178 E A -1.6451
179 C A 0.0000
180 V A -1.0754
181 H A 0.0000
182 P A -0.0845
183 V A 1.1968
184 T A 0.1150
185 G A -0.8830
186 R A -1.2808
187 R A -1.6200
188 I A 0.0000
189 V A 0.0000
190 L A 0.0000
191 D A 0.0000
192 F A 0.0000
193 A A 0.0000
194 N A -0.5063
195 A A -0.4852
196 G A -0.2658
197 D A 0.0000
198 L A 0.6893
199 Y A 0.3837
200 A A 0.0000
201 A A 0.0000
202 A A 0.0000
203 P A 0.0000
204 V A 0.0000
205 G A 0.0000
206 A A -0.8012
207 E A -1.5735
208 P A 0.0000
209 W A -0.3830
210 V A 0.4540
211 K A -1.6867
212 E A -1.7468
213 T A 0.0000
214 E A -2.2047
215 V A -0.9694
216 G A 0.0000
217 H A -1.6763
218 N A -1.1351
219 E A -0.9140
220 T A 0.0000
221 L A -0.3441
222 I A -0.2308
223 Y A 0.0000
224 E A -1.5812
225 A A -1.1390
226 V A 0.0000
227 M A 0.0000
228 D A -2.5735
229 F A 0.0000
230 N A -2.3932
231 G A -1.9450
232 R A -2.5634
233 D A -1.5867
234 I A -0.3943
235 L A 0.1545
236 A A -0.9274
237 F A 0.0000
238 A A 0.0000
239 K A -2.1880
240 E A -2.5523
241 I A 0.0000
242 A A -1.3810
243 Q A -1.7728
244 I A -0.4419
245 L A 0.0000
246 T A -0.2561
247 M A -0.2966
248 P A -0.5509
249 L A -0.4049
250 S A -0.4746
251 Q A -0.7862
252 V A 0.0000
253 V A 0.2386
254 P A -0.2692
255 L A 0.0779
256 V A 0.0000
257 Q A -0.3767
258 A A -0.0676
259 I A 0.2971
260 I A 0.0919
261 N A -0.4390
262 G A 0.3081
263 L A 0.0000
264 S A 0.6102
265 F A 1.5157
266 L A 0.7712
267 V A 0.8832
268 Q A -0.2808
269 G A 0.0000
270 P A -0.9293
271 K A -1.8908
272 A A -0.6483
273 P A -0.4803
274 H A 0.0000
275 W A -0.2708
276 T A -0.4069
277 Y A 0.0000
278 T A -0.1080
279 I A -0.2589
280 G A -0.5916
281 P A -0.9306
282 A A 0.0000
283 V A 0.0000
284 D A -1.9597
285 Y A -1.2318
286 L A 0.0000
287 V A -1.2567
288 R A -2.7271
289 T A -1.9856
290 G A 0.0000
291 N A -2.5976
292 E A -3.4931
293 L A -2.2924
294 R A -2.2340
295 K A -3.4498
296 N A -2.9106
297 A A -1.6201
298 G A -1.9659
299 A A -1.6170
300 G A -1.1500
301 A A -1.0801
302 G A -0.8211
303 A A -0.5543
304 G A -0.8520
305 G A -1.1366
306 S A -1.3771
307 T A -1.4582
308 E A -2.2219
309 R A -1.3049
310 V A 0.0122
311 L A 0.0000
312 P A -0.6212
313 Y A -1.0977
314 D A -2.1802
315 R A -2.7761
316 N A -2.2288
317 I A -1.3621
318 V A 0.0000
319 P A -1.0857
320 Q A -1.0281
321 E A -1.9548
322 T A -1.3187
323 G A -1.2372
324 W A -1.4554
325 W A -0.9526
326 C A -0.1083
327 G A 0.0000
328 P A 0.0000
329 A A 0.0000
330 A A 0.0000
331 T A 0.0000
332 Q A 0.0000
333 V A 0.0000
334 V A 0.0000
335 L A 0.0000
336 N A 0.0530
337 S A 0.0000
338 R A -0.1416
339 G A 0.0035
340 I A 1.1193
341 I A 2.0486
342 V A 0.0000
343 P A 0.1419
344 E A 0.0000
345 A A -0.7466
346 T A -0.6097
347 L A 0.0000
348 A A 0.0000
349 N A -2.3696
350 E A -1.6251
351 I A 0.0000
352 E A -3.1004
353 Q A -2.6929
354 I A -1.4037
355 E A -1.9979
356 N A -2.7091
357 P A -2.0505
358 G A -2.0987
359 R A -3.5107
360 G A -3.2087
361 D A -3.6758
362 D A -4.0744
363 R A -3.8769
364 D A -3.6766
365 G A -2.1738
366 T A -1.2743
367 D A -1.7912
368 Y A -0.1695
369 V A 0.0000
370 G A -0.2130
371 L A 0.0000
372 I A 0.0000
373 E A -1.4243
374 Q A -1.8961
375 V A 0.0000
376 L A 0.0000
377 D A -2.9586
378 R A -3.1364
379 R A -2.0410
380 V A 0.0000
381 P A -2.6534
382 E A -2.8394
383 A A 0.0000
384 K A -2.8550
385 Y A 0.0000
386 T A -0.6694
387 S A 0.3166
388 V A 0.8238
389 Y A 0.9816
390 M A 0.0000
391 P A -1.0167
392 N A -1.9510
393 D A -2.5325
394 P A -1.7402
395 P A 0.0000
396 T A -0.9439
397 A A -0.5194
398 A A -0.5887
399 Q A -0.8782
400 R A -1.6666
401 E A -1.7567
402 A A -1.0838
403 L A 0.0000
404 W A 0.0000
405 Q A -1.5853
406 N A 0.0000
407 I A 0.0000
408 V A -0.7109
409 R A -1.0260
410 S A 0.0000
411 I A 0.0000
412 N A -0.7768
413 A A 0.0000
414 G A 0.0000
415 W A 0.0000
416 G A 0.0000
417 V A 0.0000
418 I A 0.0000
419 M A 0.0000
420 N A 0.0000
421 W A 0.0000
422 V A 0.4836
423 A A 0.0000
424 P A -0.3675
425 P A -0.7756
426 S A -0.5496
427 N A -0.7399
428 K A 0.0000
429 P A 0.0000
430 R A -2.5131
431 G A -1.8232
432 V A -1.1770
433 K A -1.7398
434 G A -1.4216
435 S A -1.3550
436 P A -2.0410
437 N A -2.6236
438 P A 0.0000
439 K A -2.4519
440 Y A 0.0000
441 S A -1.0037
442 G A -0.8751
443 G A -0.7494
444 T A -0.2316
445 T A 0.3616
446 Y A 1.0662
447 H A 0.0000
448 Y A 0.0000
449 V A 0.0000
450 A A 0.0000
451 C A 0.0000
452 M A 0.0000
453 G A 0.0000
454 Y A 0.0000
455 D A 0.0000
456 D A -1.3974
457 T A -1.2211
458 P A -0.9565
459 G A -0.9959
460 A A -1.0567
461 R A -1.5471
462 A A 0.0000
463 L A 0.0000
464 W A 0.0684
465 I A 0.0000
466 A A 0.0000
467 D A 0.0000
468 S A 0.0000
469 G A -0.6277
470 F A -0.8061
471 Q A -1.3583
472 P A -0.9919
473 F A -0.6026
474 N A -0.4212
475 Y A 0.0000
476 W A 0.0000
477 I A 0.0000
478 S A -1.2624
479 F A 0.0000
480 D A -2.1571
481 Q A -1.4068
482 A A 0.0000
483 A A 0.0000
484 T A -1.1642
485 L A 0.0000
486 I A 0.0000
487 P A 0.0000
488 P A -1.0322
489 K A -0.3645
490 G A 0.0000
491 Y A 0.0000
492 A A 0.0000
493 Y A 0.0000
494 A A 0.0000
495 A A -0.9132
496 T A -1.1090
497 T A -0.6467
498 A A -0.4494
499 T A -0.3073
500 A A -0.5096
501 P A -0.2880
502 A A -0.1992
503 P A -0.3545
504 A A -0.3180
505 P A -0.2353
506 A A -0.3025
507 P A -0.9088
508 V A -0.7706
509 D A -1.5326
510 A A 0.0000
511 A A 0.0000
512 P A -1.0439
513 I A -1.0530
514 L A 0.0000
515 A A 0.0000
516 R A -2.1887
517 A A 0.0000
518 A A 0.0000
519 G A -1.6165
520 I A -0.9179
521 S A -1.2922
522 E A -1.6368
523 A A -1.5481
524 K A -1.9250
525 A A 0.0000
526 R A -2.9432
527 E A -2.7672
528 I A 0.0000
529 L A 0.0000
530 P A -1.6147
531 T A 0.0000
532 F A 0.0000
533 R A 0.0000
534 D A -1.8327
535 G A 0.0000
536 L A 0.0000
537 R A -2.2669
538 L A -1.2275
539 A A 0.0000
540 E A -2.7435
541 C A 0.0000
542 N A -2.1456
543 N A -1.4808
544 V A -0.7707
545 P A -1.4487
546 R A -1.8471
547 I A 0.0000
548 A A 0.0000
549 M A 0.0000
550 F A 0.0000
551 I A 0.0000
552 A A 0.0000
553 Q A 0.0000
554 T A 0.0000
555 G A 0.0000
556 H A -1.0615
557 E A -1.2206
558 S A 0.0000
559 D A -2.1217
560 N A -1.6838
561 F A 0.0000
562 N A -1.8955
563 A A 0.0000
564 T A -0.8401
565 Q A -0.8503
566 E A -0.2664
567 Y A 0.6460
568 D A -0.6824
569 H A -1.6290
570 G A 0.0000
571 R A -2.9238
572 N A -1.9883
573 Y A -0.3967
574 G A -1.2021
575 D A -1.7506
576 P A -2.1734
577 N A -2.1544
578 E A -1.7447
579 A A -1.0053
580 T A -0.9607
581 D A -1.0984
582 R A -1.0141
583 W A 0.0000
584 K A -1.7246
585 Y A 0.0000
586 K A 0.0000
587 G A 0.0000
588 R A 0.0000
589 T A 0.0000
590 W A 0.0000
591 I A 0.0000
592 Q A -0.4374
593 I A 0.0000
594 T A -0.3689
595 W A -0.3462
596 R A -1.8553
597 G A -1.6474
598 N A -1.7419
599 Y A 0.0000
600 E A -2.9251
601 R A -3.1202
602 F A 0.0000
603 S A 0.0000
604 R A -3.1945
605 W A 0.0000
606 C A 0.0000
607 F A -1.6561
608 D A -2.8315
609 R A -2.5648
610 K A -2.3967
611 L A -0.7787
612 V A 0.0000
613 P A -0.5936
614 T A -0.7197
615 P A -1.6803
616 T A -1.3191
617 Y A -0.8091
618 F A 0.0000
619 V A -1.8279
620 D A -2.1949
621 N A -1.8383
622 P A 0.0000
623 R A -2.4600
624 A A -1.4679
625 L A 0.0000
626 A A -1.1400
627 D A -1.2325
628 V A -0.9425
629 R A -1.8406
630 W A -0.7836
631 A A 0.0000
632 G A 0.0000
633 I A 0.0000
634 G A 0.0000
635 A A 0.0000
636 A A 0.0000
637 W A 0.0000
638 Y A 0.0973
639 W A 0.0000
640 T A -0.0880
641 V A 0.4553
642 E A -0.2820
643 R A -0.4359
644 P A -0.5730
645 S A -0.8439
646 I A 0.0000
647 N A 0.0000
648 R A -2.9216
649 L A 0.0000
650 C A 0.0000
651 D A -3.0802
652 E A -3.7237
653 R A -3.5563
654 N A -2.4794
655 L A 0.0000
656 T A -1.0623
657 E A -1.4767
658 V A 0.0000
659 T A 0.0000
660 R A -2.1789
661 L A -1.2767
662 I A -1.1620
663 N A -1.8575
664 G A -1.7301
665 G A -1.1428
666 T A -0.6608
667 S A -0.5373
668 W A -0.1503
669 E A -1.3624
670 A A -0.7891
671 P A -0.9989
672 T A -1.1317
673 W A -0.8882
674 M A -1.7124
675 K A -2.9826
676 H A -2.9052
677 R A 0.0000
678 K A -3.7578
679 E A -4.3007
680 R A -3.1905
681 Y A 0.0000
682 D A -3.4741
683 R A -3.4683
684 A A 0.0000
685 L A -1.2158
686 A A -1.2433
687 V A -1.1537
688 G A -1.0382
689 N A -1.9251
690 D A -1.9659
691 L A 0.0000
692 L A -1.3518
693 K A -1.9138
694 L A 0.0000
695 L A -1.8916
696 D A -2.6681
697 G A -3.2099
698 E A -3.8558
699 E A -3.7877
700 E A -2.9151
701 G A -1.1011
702 F A 1.2079
703 L A 0.3367
704 S A -0.8823
705 A A -0.2195
706 L A -0.6599
707 T A -1.4346
708 P A -2.0814
709 K A -3.2920
710 E A -3.0528
711 Q A -2.5220
712 R A -4.0729
713 E A -4.1605
714 L A -2.4448
715 Y A -1.9431
716 D A -3.7311
717 E A -3.3465
718 I A -0.9930
719 M A -1.0513
720 K A -2.8424
721 R A -2.9067
722 G A -2.0085
723 P A -1.9652
724 S A -1.3910
725 R A -1.4187
726 S A 0.1064
727 F A 1.8036
728 L A 1.6018
729 A A -0.5190
730 D A -1.8631
731 D A -2.4848
732 G A -2.4434
733 R A -2.9145
734 Q A -2.4423
735 I A -0.1250
736 E A -0.4968
737 T A -0.1230
738 L A 1.1917
739 L A 1.9584
740 G A 1.7600
741 F A 1.8485
742 I A 2.4673
743 Y A 1.8640
744 N A 0.6791
745 I A 1.4408
746 D A -0.5215
747 G A -0.1987
748 N A -0.3572
749 A A 0.6514
750 W A 1.2171
751 N A 0.4850
752 I A 2.5398
753 V A 2.8893
754 N A 1.0538
755 I A 2.0790
756 L A 2.5058
757 G A 0.0000
758 C A 0.0000
759 L A 1.4129
760 I A 1.7663
761 G A 0.2347
762 V A 0.1574
763 P A -1.3107
764 E A -2.8184
765 C A -1.3837
766 V A -1.5613
767 D A -3.4282
768 D A -3.0794
769 I A 0.0000
770 R A -3.5978
771 D A -3.1395
772 V A -2.5460
773 A A 0.0000
774 E A -3.2479
775 N A -2.9057
776 G A -2.4265
777 V A -1.9016
778 R A -3.0373
779 K A -2.9736
780 G A -1.6861
781 S A -1.0499
782 Y A 0.3305
783 A A -0.3569
784 E A -1.5467
785 S A -0.5404
786 N A -0.2212
787 P A -0.1373
788 W A 0.9397
789 L A 0.6752
790 A A -0.2172
791 Q A -0.4517
792 F A 0.8588
793 G A 0.0867
794 Q A -1.6327
795 E A -1.6640
796 F A -0.6494
797 C A 0.0000
798 K A -2.8097
799 R A -2.3854
800 L A 0.0000
801 L A -1.0336
802 P A -0.6473
803 L A 0.4131
804 A A 0.2599
805 G A 0.2901
806 K A -0.5022
807 L A 0.7526
808 S A -0.0640
809 E A -1.3417
810 L A 0.5303
811 L A 0.1862
812 N A -1.4012
813 A A -0.6566
814 Q A -1.3273
815 E A -1.6538
816 F A -0.2202
817 K A -1.6734
818 V A -1.2692
819 T A -1.2253
820 H A -1.6098
821 N A -2.5197
822 R A -2.7208
823 I A -0.9754
824 I A -1.1023
825 E A -2.8422
826 Q A -2.3372
827 G A -1.4811
828 S A -1.0681
829 Y A -1.0313
830 G A -2.0834
831 R A -4.0241
832 K A -4.6246
833 K A -5.1821
834 R A -5.6630
835 R A -5.9105
836 Q A -5.2911
837 R A -5.2866
838 R A -4.9565
839 R A -3.8135
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Laboratory of Theory of Biopolymers 2018