Project name: b6fcd3ebfaf7afe

Status: done

Started: 2026-07-22 12:06:04
Settings
Chain sequence(s) A: MAHHHHHHPMKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTGGGSGGSLEVLFQGPMPETETHERETELFSPPSDVRGMTKLDRTAFKKTVNIPVLKVRKEIVSKLMRSLKRAALQRPGIRRVIEDPEDKESRLIMLDPYKIFTHDSFEKAELSVLEQLNVSPQISKYNLELTYEHFKSEEILRAVLPEGQDVTSGFSRIGHIAHLNLRDHQLPFKHLIGQVMIDKNPGITSAVNKINNIDNMYRNFQMEVLSGEQNMMTKVRENNYTYEFDFSKVYWNPRLSTEHSRITELLKPGDVLFDVFAGVGPFAIPVAKKNCTVFANDLNPESHKWLLYNCKLNKVDQKVKVFNLDGKDFLQGPVKEELMQLLGLSKERKPSVHVVMNLPAKAIEFLSAFKWLLDGQPCSSEFLPIVHCYSFSKDANPAEDVRQRAGAVLGISLEACSSVHLVRNVAPNKEMLCITFQIPASVLYKNQ
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]                                                (00:00:00)
[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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:14:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:34)
Show buried residues

Minimal score value
-4.8299
Maximal score value
2.0281
Average score
-1.0185
Total score value
-824.0041

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 0.6793
2 A A -0.2293
3 H A -1.4088
4 H A -1.8701
5 H A -2.0328
6 H A -2.1647
7 H A -2.2495
8 H A -1.6352
9 P A -0.7353
10 M A -0.1519
11 K A -1.3590
12 I A 0.0000
13 E A -2.6437
14 E A -2.8500
15 G A -1.9524
16 K A -2.0083
17 L A 0.0000
18 V A 0.0000
19 I A 0.0000
20 W A 0.0000
21 I A 0.0000
22 N A -1.3983
23 G A -1.5616
24 D A -0.8509
25 K A 0.0000
26 G A 0.0000
27 Y A -0.9098
28 N A -1.9030
29 G A 0.0000
30 L A 0.0000
31 A A -1.7865
32 E A -3.1057
33 V A 0.0000
34 G A 0.0000
35 K A -4.3156
36 K A -4.2304
37 F A 0.0000
38 E A -4.0206
39 K A -4.2125
40 D A -3.4923
41 T A -2.3147
42 G A -2.4030
43 I A -2.2139
44 K A -2.5749
45 V A -1.5762
46 T A -0.5587
47 V A -0.2709
48 E A -0.7921
49 H A -1.6775
50 P A -2.1949
51 D A -3.1932
52 K A -3.2740
53 L A 0.0000
54 E A -1.8582
55 E A -2.4292
56 K A 0.0000
57 F A 0.0000
58 P A -1.0704
59 Q A -1.5650
60 V A -0.9223
61 A A 0.0000
62 A A -0.8030
63 T A -0.9828
64 G A -0.9514
65 D A 0.0000
66 G A 0.0000
67 P A 0.0000
68 D A 0.0000
69 I A 0.0000
70 I A 0.0000
71 F A 0.0000
72 W A 0.0169
73 A A -0.0319
74 H A 0.0000
75 D A 0.0000
76 R A -0.4268
77 F A 0.0000
78 G A 0.0000
79 G A -0.3648
80 Y A 0.0000
81 A A -1.0960
82 Q A -0.6544
83 S A -0.9461
84 G A -0.8514
85 L A 0.0000
86 L A 0.0000
87 A A -1.1987
88 E A -2.3983
89 I A 0.0000
90 T A -1.4783
91 P A 0.0000
92 D A -2.9029
93 K A -3.2213
94 A A -2.1844
95 F A 0.0000
96 Q A -2.4618
97 D A -2.9315
98 K A -2.2119
99 L A 0.0000
100 Y A -0.3196
101 P A -0.3892
102 F A 0.3481
103 T A 0.0000
104 W A 0.0000
105 D A -2.1468
106 A A 0.0000
107 V A 0.0000
108 R A -3.1765
109 Y A -2.3686
110 N A -2.2777
111 G A -2.4107
112 K A -3.1576
113 L A -2.2673
114 I A 0.0000
115 A A 0.0000
116 Y A 0.0000
117 P A 0.0000
118 I A 0.0000
119 A A 0.0000
120 V A 0.0000
121 E A 0.0000
122 A A 0.0000
123 L A 0.0000
124 S A 0.0000
125 L A 0.0000
126 I A 0.0000
127 Y A -0.6823
128 N A 0.0000
129 K A -2.6225
130 D A -2.6486
131 L A -1.4686
132 L A 0.0000
133 P A -1.6713
134 N A -1.9726
135 P A 0.0000
136 P A 0.0000
137 K A -2.3446
138 T A -2.2780
139 W A 0.0000
140 E A -2.8953
141 E A -2.3033
142 I A 0.0000
143 P A -1.8684
144 A A -1.5263
145 L A -1.6960
146 D A 0.0000
147 K A -3.4665
148 E A -3.5037
149 L A 0.0000
150 K A -3.7543
151 A A -2.7525
152 K A -3.3716
153 G A -2.6409
154 K A -2.8875
155 S A -2.0127
156 A A 0.0000
157 L A 0.0000
158 M A -0.1656
159 F A 0.0000
160 N A 0.0000
161 L A 0.0000
162 Q A -1.0252
163 E A -0.6531
164 P A 0.0000
165 Y A -0.0038
166 F A 0.0000
167 T A 0.0000
168 W A 0.0000
169 P A 0.0000
170 L A 0.0000
171 I A 0.0000
172 A A 0.0000
173 A A 0.0000
174 D A -1.3311
175 G A -0.7804
176 G A 0.0000
177 Y A -0.2657
178 A A 0.0000
179 F A 0.0000
180 K A -1.5252
181 Y A -0.9547
182 E A -2.7607
183 N A -2.7248
184 G A -2.1498
185 K A -2.5398
186 Y A -1.5442
187 D A -2.0241
188 I A -0.8862
189 K A -2.1104
190 D A -1.5990
191 V A 0.0000
192 G A 0.0000
193 V A 0.0000
194 D A -1.7440
195 N A -1.1531
196 A A -0.7294
197 G A 0.0000
198 A A 0.0000
199 K A -1.3275
200 A A -0.7905
201 G A 0.0000
202 L A 0.0000
203 T A -0.5512
204 F A -0.6232
205 L A 0.0000
206 V A 0.0000
207 D A -2.0629
208 L A 0.0000
209 I A 0.0000
210 K A -3.4315
211 N A -3.2805
212 K A -3.4503
213 H A 0.0000
214 M A 0.0000
215 N A -2.7088
216 A A -2.0950
217 D A -2.1743
218 T A 0.0000
219 D A -0.9589
220 Y A -0.0959
221 S A 0.2497
222 I A 0.7423
223 A A 0.0000
224 E A -0.3837
225 A A -0.5947
226 A A 0.0000
227 F A 0.0000
228 N A -2.0422
229 K A -2.5928
230 G A -2.3675
231 E A -2.9256
232 T A 0.0000
233 A A 0.0000
234 M A 0.0000
235 T A 0.0000
236 I A 0.0000
237 N A 0.0000
238 G A 0.0000
239 P A 0.0000
240 W A -0.2758
241 A A 0.0000
242 W A 0.0000
243 S A -1.2043
244 N A -1.3167
245 I A 0.0000
246 D A -2.2533
247 T A -1.4800
248 S A -1.9658
249 K A -2.6904
250 V A -2.3763
251 N A -2.5273
252 Y A -1.4831
253 G A -0.8676
254 V A -0.0128
255 T A -0.1481
256 V A -0.1250
257 L A 0.0000
258 P A 0.0000
259 T A -1.7197
260 F A 0.0000
261 K A -2.5394
262 G A -2.0822
263 Q A -1.7493
264 P A -1.2471
265 S A 0.0000
266 K A -1.4638
267 P A 0.0000
268 F A 0.0000
269 V A 0.0000
270 G A 0.0000
271 V A 0.0000
272 L A 0.0000
273 S A 0.0000
274 A A 0.0000
275 G A 0.0000
276 I A 0.0000
277 N A 0.0000
278 A A -0.5139
279 A A -0.4535
280 S A 0.0000
281 P A -1.4063
282 N A 0.0000
283 K A -2.0190
284 E A -2.6549
285 L A -1.8515
286 A A 0.0000
287 K A -2.5040
288 E A -2.7549
289 F A 0.0000
290 L A 0.0000
291 E A -1.5682
292 N A -1.9080
293 Y A -1.5848
294 L A 0.0000
295 L A 0.0000
296 T A -1.6723
297 D A -2.4546
298 E A -2.6073
299 G A 0.0000
300 L A 0.0000
301 E A -2.3812
302 A A -2.2888
303 V A 0.0000
304 N A -1.7026
305 K A -2.5133
306 D A -2.0785
307 K A -1.4826
308 P A -0.8488
309 L A 0.0000
310 G A 0.0000
311 A A 0.0000
312 V A 0.0000
313 A A 0.0000
314 L A 0.0000
315 K A -1.9216
316 S A -1.7855
317 Y A 0.0000
318 E A 0.0000
319 E A -3.2542
320 E A -3.3958
321 L A -2.2264
322 A A -2.0716
323 K A -2.8050
324 D A -1.9043
325 P A -1.0041
326 R A -0.8852
327 I A 0.0000
328 A A -0.7269
329 A A 0.0000
330 T A 0.0000
331 M A -0.7327
332 E A -1.6202
333 N A 0.0000
334 A A -1.3891
335 Q A -2.1887
336 K A -1.9741
337 G A -1.8345
338 E A -1.7667
339 I A -0.4782
340 M A 0.0000
341 P A 0.0000
342 N A -0.4612
343 I A -0.0059
344 P A -0.2319
345 Q A 0.1414
346 M A 0.0000
347 S A 0.0344
348 A A 0.3053
349 F A 0.0000
350 W A 0.0000
351 Y A 0.6645
352 A A -0.2380
353 V A 0.0000
354 R A -0.6391
355 T A -0.3894
356 A A 0.0000
357 V A 0.0000
358 I A -0.7084
359 N A -1.2577
360 A A 0.0000
361 A A 0.0000
362 S A -1.6464
363 G A -1.7380
364 R A -2.4095
365 Q A -2.0844
366 T A -1.9400
367 V A -2.0076
368 D A -3.2355
369 E A -3.3775
370 A A 0.0000
371 L A 0.0000
372 K A -3.0357
373 D A -2.2098
374 A A 0.0000
375 Q A 0.0000
376 T A -0.6026
377 G A -0.4410
378 G A -1.2322
379 G A -0.8482
380 S A -0.6613
381 G A -0.5120
382 G A 0.2146
383 S A 0.0000
384 L A 0.0000
385 E A 0.0000
386 V A 1.8770
387 L A 2.0281
388 F A 1.0945
389 Q A -0.3278
390 G A -0.2449
391 P A -0.1583
392 M A 0.5514
393 P A -0.3818
394 E A -1.6587
395 T A -2.1824
396 E A -3.1924
397 T A -3.2904
398 H A -3.9052
399 E A -4.7125
400 R A -4.8299
401 E A -4.0921
402 T A -3.4833
403 E A -3.8366
404 L A -2.2305
405 F A 0.0000
406 S A -1.6597
407 P A -1.2495
408 P A -1.4290
409 S A -1.5535
410 D A -2.1703
411 V A 0.0000
412 R A -1.9220
413 G A -1.4487
414 M A -1.2260
415 T A -1.3386
416 K A -2.3607
417 L A -1.6764
418 D A -2.0868
419 R A -2.5390
420 T A -1.4928
421 A A -1.5870
422 F A 0.0000
423 K A -2.4101
424 K A -1.7246
425 T A -1.8078
426 V A 0.0000
427 N A -2.0983
428 I A 0.0000
429 P A 0.0000
430 V A 0.0000
431 L A 0.0000
432 K A -2.5382
433 V A 0.0000
434 R A -4.3695
435 K A -4.5659
436 E A -3.5104
437 I A -2.1072
438 V A -1.9858
439 S A -1.5355
440 K A -1.8205
441 L A 0.0000
442 M A -1.7885
443 R A -2.7458
444 S A -1.7131
445 L A 0.0000
446 K A -2.9381
447 R A -2.2997
448 A A 0.0000
449 A A 0.0000
450 L A 0.0000
451 Q A -2.2759
452 R A -1.5497
453 P A -1.5298
454 G A -1.9623
455 I A 0.0000
456 R A -2.6043
457 R A -2.3560
458 V A -1.5292
459 I A -1.5539
460 E A -3.2035
461 D A 0.0000
462 P A -2.1595
463 E A -3.0808
464 D A -3.5927
465 K A -4.2104
466 E A -4.6178
467 S A 0.0000
468 R A -3.6141
469 L A 0.0000
470 I A 0.0000
471 M A 0.0000
472 L A 0.0000
473 D A 0.0000
474 P A -0.1261
475 Y A -0.2379
476 K A -0.6080
477 I A 0.0000
478 F A 1.3341
479 T A -0.3823
480 H A -1.7913
481 D A -2.4333
482 S A -1.3451
483 F A 0.0000
484 E A -2.4120
485 K A -2.2640
486 A A -0.9466
487 E A 0.0000
488 L A -1.2909
489 S A -1.3598
490 V A -1.2674
491 L A 0.0000
492 E A -2.6120
493 Q A -2.1958
494 L A -1.7450
495 N A -2.3694
496 V A 0.0000
497 S A -1.4470
498 P A -1.7156
499 Q A -1.8456
500 I A -0.8404
501 S A -1.2005
502 K A -2.1049
503 Y A -1.6653
504 N A -2.4202
505 L A 0.0000
506 E A -2.6980
507 L A 0.0000
508 T A -2.0338
509 Y A 0.0000
510 E A -2.7349
511 H A -2.0794
512 F A 0.0000
513 K A -2.6857
514 S A -2.0783
515 E A -2.3253
516 E A -1.8252
517 I A 0.0000
518 L A 0.0000
519 R A -2.0154
520 A A 0.0000
521 V A 0.0000
522 L A 0.0000
523 P A -1.6117
524 E A -2.4173
525 G A -1.4695
526 Q A -1.3755
527 D A -1.2749
528 V A 0.0000
529 T A 0.0000
530 S A -0.8922
531 G A -1.0101
532 F A -0.5340
533 S A -1.1487
534 R A -1.7103
535 I A 0.0000
536 G A -1.4741
537 H A -1.2818
538 I A 0.0000
539 A A 0.0000
540 H A -0.7861
541 L A 0.0000
542 N A -1.4593
543 L A -0.9579
544 R A -1.6583
545 D A -2.0396
546 H A -1.1721
547 Q A 0.0000
548 L A -0.5215
549 P A -0.8418
550 F A 0.0000
551 K A -1.2767
552 H A -1.5732
553 L A 0.0000
554 I A 0.0000
555 G A 0.0000
556 Q A -1.0673
557 V A 0.0000
558 M A 0.0000
559 I A -0.5499
560 D A -1.3669
561 K A -1.6078
562 N A -1.0357
563 P A -0.7582
564 G A -0.9251
565 I A 0.0000
566 T A -1.2959
567 S A 0.0000
568 A A 0.0000
569 V A 0.0000
570 N A 0.0000
571 K A -1.0868
572 I A -0.3703
573 N A -1.7944
574 N A -2.3141
575 I A -1.4750
576 D A -2.4013
577 N A -1.2740
578 M A 0.5888
579 Y A 0.4351
580 R A -0.6248
581 N A -0.9487
582 F A 0.0000
583 Q A -1.9531
584 M A -0.8069
585 E A -0.4663
586 V A -0.8286
587 L A 0.0000
588 S A -1.1569
589 G A -1.9175
590 E A -2.9917
591 Q A -2.7110
592 N A -2.3968
593 M A 0.0000
594 M A -0.8494
595 T A 0.0000
596 K A -2.1760
597 V A 0.0000
598 R A -2.7821
599 E A 0.0000
600 N A -2.0352
601 N A -2.1962
602 Y A -1.4925
603 T A -1.4750
604 Y A 0.0000
605 E A -0.9142
606 F A 0.0000
607 D A -0.9303
608 F A 0.0000
609 S A -1.0481
610 K A -1.4117
611 V A 0.0000
612 Y A 0.0017
613 W A 0.0000
614 N A -0.7780
615 P A -1.3112
616 R A -1.6751
617 L A -0.6690
618 S A -0.8002
619 T A -0.5775
620 E A 0.0000
621 H A 0.0000
622 S A -0.9298
623 R A -0.9436
624 I A 0.0000
625 T A 0.0000
626 E A -1.9663
627 L A -0.5562
628 L A 0.0000
629 K A -2.4220
630 P A -2.0728
631 G A -1.7757
632 D A 0.0000
633 V A 0.0000
634 L A 0.0000
635 F A 0.0000
636 D A 0.0000
637 V A 0.0000
638 F A 0.0000
639 A A 0.0000
640 G A -0.1846
641 V A 0.0000
642 G A 0.0000
643 P A 0.0000
644 F A 0.0000
645 A A 0.0000
646 I A 0.0000
647 P A 0.0000
648 V A 0.0000
649 A A 0.0000
650 K A -2.3856
651 K A -2.5667
652 N A -2.5861
653 C A 0.0000
654 T A -1.3423
655 V A 0.0000
656 F A 0.0000
657 A A 0.0000
658 N A 0.0000
659 D A -0.5543
660 L A -0.0881
661 N A 0.0000
662 P A -0.8977
663 E A -1.2704
664 S A 0.0000
665 H A -0.9131
666 K A -1.4830
667 W A -0.5988
668 L A 0.0000
669 L A -0.3153
670 Y A -0.2985
671 N A 0.0000
672 C A 0.0000
673 K A -2.3493
674 L A -0.9156
675 N A -1.6620
676 K A -3.0036
677 V A 0.0000
678 D A -3.0884
679 Q A -2.9974
680 K A -2.8983
681 V A 0.0000
682 K A -2.0597
683 V A -0.8856
684 F A -0.5131
685 N A -1.0525
686 L A -1.1130
687 D A -2.2081
688 G A 0.0000
689 K A -2.5027
690 D A -3.0180
691 F A 0.0000
692 L A 0.0000
693 Q A -2.2159
694 G A -1.8429
695 P A -1.5130
696 V A 0.0000
697 K A -2.3328
698 E A -2.5706
699 E A -1.6928
700 L A 0.0000
701 M A -1.0889
702 Q A -1.5149
703 L A 0.0000
704 L A -0.2265
705 G A -0.4966
706 L A -0.8968
707 S A -1.7975
708 K A -3.2825
709 E A -3.6727
710 R A -3.5813
711 K A -2.7396
712 P A -1.5460
713 S A -0.9788
714 V A 0.0000
715 H A 0.0000
716 V A 0.0000
717 V A 0.0000
718 M A 0.0000
719 N A -0.2787
720 L A -0.1950
721 P A 0.0000
722 A A -0.5612
723 K A -1.4737
724 A A 0.0000
725 I A 0.0000
726 E A -2.1400
727 F A -1.1004
728 L A 0.0000
729 S A -0.5565
730 A A 0.0000
731 F A 0.0000
732 K A -0.2960
733 W A -0.2510
734 L A 0.0000
735 L A 0.0000
736 D A -2.4970
737 G A -2.1487
738 Q A -2.2428
739 P A -1.1003
740 C A -0.2336
741 S A -0.7298
742 S A -1.0794
743 E A -1.9561
744 F A -0.7929
745 L A 0.0000
746 P A 0.0000
747 I A 0.2236
748 V A 0.0000
749 H A 0.0000
750 C A 0.0000
751 Y A 0.0000
752 S A 0.0000
753 F A -0.3459
754 S A 0.0000
755 K A -3.2373
756 D A -3.4287
757 A A -2.2028
758 N A -2.6796
759 P A -2.4265
760 A A -1.6011
761 E A -3.3254
762 D A -2.7795
763 V A 0.0000
764 R A -2.2071
765 Q A -2.4662
766 R A -1.7878
767 A A 0.0000
768 G A 0.0000
769 A A -0.6125
770 V A -0.4384
771 L A 0.0000
772 G A -0.4073
773 I A -0.1579
774 S A -0.8231
775 L A 0.0000
776 E A -2.1725
777 A A -0.6167
778 C A -0.1370
779 S A -0.4456
780 S A -0.3264
781 V A -0.1170
782 H A 0.4309
783 L A 1.1013
784 V A 0.6533
785 R A -0.3245
786 N A -0.8486
787 V A -0.4039
788 A A -0.8441
789 P A -1.2314
790 N A -2.5704
791 K A -2.0575
792 E A -1.1767
793 M A 0.0000
794 L A 0.0000
795 C A 0.0000
796 I A 0.0000
797 T A -0.0153
798 F A 0.0000
799 Q A -0.4824
800 I A 0.0000
801 P A -0.1788
802 A A -0.5759
803 S A -0.7643
804 V A 0.0000
805 L A 0.0000
806 Y A 0.0000
807 K A -2.4653
808 N A -2.7730
809 Q A -2.5943
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Laboratory of Theory of Biopolymers 2018