Project name: 93f2897e60fa1fe

Status: done

Started: 2026-05-18 06:22:30
Settings
Chain sequence(s) A: MAPPSITKTATLQDVISTIDIGNGNSSLFSITLDQSRNFLANGHPFLTQVPPNITTTTTTTASSFLNLKSNKDTIPNNNNTMLLQQGCFVGFNSTEPKSHHVVPLGKLKGIKFMSIFRFKVWWTTHWVGTNGQELQHETQMLILDKNDSLGRPYVLLLPILENTFRTSLQPGLNDHIGMSVESGSTHVTGSTFKACLYIHLSNDPYSLLKEAVKVIQTQLGTFKTLEEKTAPSIIDKFGWCTWDAFYLKVHPKGVWEGVKSLTDGGCPPGFVIIDDGWQSICHDDDDEDDSGMNRTSAGEQMPCRLVKYEENSKFREYENPENGGKKGLGGFVRDLKEEFGSVESVYVWHALCGYWGGVRPGVHGMPKARVVVPKVSQGLKMTMEDLAVDKIVENGVGLVPPDFAHEMFDGLHSHLESAGIDGVKVDVIHLLELLSEEYGGRVELARAYYKALTSSVKKHFKGNGVIASMEHCNDFFLLGTEAISLGRVGDDFWCSDPSGDPNGTYWLQGCHMVHCAYNSLWMGNFIQPDWDMFQSTHPCAEFHAASRAISGGPIYVSDCVGNHNFKLLKSLVLPDGSILRCQHYALPTRDCLFEDPLHNGKTMLKIWNLNKYTVVLGLFNCQGGGWCPETRRNKSVSEFSRAVTCYASPEDIEWCNGKTPMSTKGVDFFAVYFFKEKKLRLMKCSDRLEVSLEPFSFELMTVSPVKVFSKRFIQFAPIGLVNMLNSGGAIQSLEFDDNASLVKIGVRGCGEMSVFASEKPVCCKIDGVKVEFLYEDKMARVQILWPSSSTLSLVQFLF
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)
Show buried residues

Minimal score value
-3.9329
Maximal score value
2.526
Average score
-0.5959
Total score value
-476.1177

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 0.9944
2 A A 0.3608
3 P A 0.0636
4 P A 0.1436
5 S A 0.3817
6 I A 1.3305
7 T A -0.0190
8 K A -1.2579
9 T A -0.5123
10 A A -0.4663
11 T A -0.0907
12 L A 1.1308
13 Q A -0.3545
14 D A -0.5593
15 V A 2.0429
16 I A 2.5260
17 S A 0.9040
18 T A 1.1844
19 I A 2.1664
20 D A -0.2138
21 I A 1.1059
22 G A -0.6738
23 N A -1.8861
24 G A -1.6233
25 N A -1.8767
26 S A -0.8122
27 S A -0.0435
28 L A 1.2231
29 F A 0.5098
30 S A 0.0510
31 I A 0.0375
32 T A -0.2993
33 L A -0.4169
34 D A -1.2447
35 Q A -1.6677
36 S A -1.3994
37 R A -1.5632
38 N A -1.2391
39 F A 0.0000
40 L A -0.3286
41 A A 0.0000
42 N A -0.2500
43 G A -0.6415
44 H A -0.4768
45 P A -0.4956
46 F A 0.0000
47 L A 0.0000
48 T A -1.2477
49 Q A -1.5955
50 V A 0.0000
51 P A -0.7862
52 P A -0.8248
53 N A -0.8779
54 I A 0.0000
55 T A -0.5987
56 T A -0.2621
57 T A -0.3620
58 T A -0.2172
59 T A 0.0000
60 T A -0.2198
61 T A 0.1673
62 A A 0.0000
63 S A 0.4263
64 S A 0.8230
65 F A 2.0226
66 L A 1.3739
67 N A -0.0905
68 L A 0.3498
69 K A -1.8040
70 S A -2.2458
71 N A -2.9679
72 K A -3.1867
73 D A -2.5879
74 T A -0.9001
75 I A 0.6925
76 P A -0.9767
77 N A -2.1946
78 N A -2.4654
79 N A -2.5000
80 N A -2.4125
81 T A -1.3240
82 M A -0.0997
83 L A -0.3897
84 L A -0.1170
85 Q A -0.2051
86 Q A 0.1766
87 G A 0.0000
88 C A 0.0000
89 F A 0.0000
90 V A 0.0000
91 G A 0.0000
92 F A 0.0000
93 N A -1.5478
94 S A -1.4055
95 T A -1.4132
96 E A -2.4292
97 P A -1.8809
98 K A -1.9666
99 S A -0.9997
100 H A -0.6080
101 H A 0.0000
102 V A 1.2305
103 V A 0.0000
104 P A 0.0590
105 L A 0.0000
106 G A 0.0000
107 K A -1.4603
108 L A 0.0000
109 K A -2.6727
110 G A -1.6513
111 I A 0.0000
112 K A -1.7413
113 F A 0.0000
114 M A 0.0000
115 S A 0.0000
116 I A 0.0000
117 F A 0.0000
118 R A 0.0000
119 F A 0.0000
120 K A -0.8625
121 V A 0.0000
122 W A 0.0000
123 W A 0.0000
124 T A 0.0000
125 T A 0.0000
126 H A 0.0000
127 W A 0.1024
128 V A -0.1668
129 G A -0.9684
130 T A -1.5312
131 N A -2.0879
132 G A 0.0000
133 Q A -1.9269
134 E A -1.5573
135 L A 0.0000
136 Q A -0.5359
137 H A -0.6456
138 E A 0.0000
139 T A 0.0000
140 Q A 0.0000
141 M A 0.0000
142 L A 0.0000
143 I A 0.0000
144 L A 0.0000
145 D A -1.3711
146 K A -1.7360
147 N A -1.6731
148 D A -2.1544
149 S A -0.7532
150 L A 0.0955
151 G A -1.0608
152 R A 0.0000
153 P A 0.0000
154 Y A 0.0000
155 V A 0.0000
156 L A 0.0000
157 L A 0.0000
158 L A 0.0000
159 P A 0.0000
160 I A 0.0000
161 L A 0.0000
162 E A -1.0122
163 N A -1.3386
164 T A -0.9608
165 F A 0.0000
166 R A 0.0000
167 T A 0.0000
168 S A 0.0000
169 L A 0.0000
170 Q A -0.4613
171 P A -0.8415
172 G A -0.2391
173 L A 0.4289
174 N A -1.2198
175 D A -1.6572
176 H A -1.1952
177 I A 0.0000
178 G A 0.0000
179 M A 0.0000
180 S A 0.0000
181 V A 0.0000
182 E A 0.0000
183 S A 0.0000
184 G A -0.9955
185 S A 0.0000
186 T A -1.0815
187 H A -1.4527
188 V A -0.8393
189 T A -1.0965
190 G A -1.1660
191 S A -1.3617
192 T A -1.0712
193 F A 0.0000
194 K A -1.2472
195 A A -0.8594
196 C A 0.0000
197 L A 0.0000
198 Y A 0.0000
199 I A 0.0000
200 H A 0.0000
201 L A 0.0000
202 S A 0.0000
203 N A -1.8496
204 D A -1.1002
205 P A 0.0000
206 Y A 0.0000
207 S A -0.7725
208 L A 0.0000
209 L A 0.0000
210 K A -1.1621
211 E A -0.9057
212 A A 0.0000
213 V A 0.0000
214 K A -1.2920
215 V A 0.0000
216 I A 0.0000
217 Q A -0.7755
218 T A -0.5881
219 Q A -0.0714
220 L A 0.0111
221 G A -0.5081
222 T A -0.8372
223 F A 0.0000
224 K A -2.0757
225 T A 0.0000
226 L A -1.5419
227 E A -2.8065
228 E A -2.9062
229 K A -1.8246
230 T A -0.8480
231 A A -0.4052
232 P A 0.0000
233 S A -0.7327
234 I A 0.0000
235 I A 0.0000
236 D A -1.0647
237 K A -1.0294
238 F A 0.0000
239 G A 0.0000
240 W A 0.0000
241 C A 0.0000
242 T A 0.0000
243 W A 0.4046
244 D A 0.0000
245 A A 0.3113
246 F A 0.1653
247 Y A 0.3824
248 L A 0.0000
249 K A -1.6457
250 V A 0.0000
251 H A -1.2812
252 P A 0.0000
253 K A -1.9587
254 G A 0.0000
255 V A 0.0000
256 W A -1.2236
257 E A -1.5436
258 G A 0.0000
259 V A 0.0000
260 K A -2.0256
261 S A -1.5824
262 L A 0.0000
263 T A -1.5474
264 D A -2.1983
265 G A -1.5754
266 G A -1.2264
267 C A 0.0000
268 P A 0.0000
269 P A 0.0000
270 G A 0.0000
271 F A 0.0000
272 V A 0.0000
273 I A 0.0000
274 I A 0.0000
275 D A 0.0000
276 D A 0.0000
277 G A 0.0000
278 W A 0.0000
279 Q A 0.0000
280 S A 0.0000
281 I A 0.0000
282 C A 0.0000
283 H A -2.2329
284 D A -2.7242
285 D A -3.0662
286 D A -3.2110
287 D A -3.9329
288 E A -3.6135
289 D A -3.3362
290 D A -2.9242
291 S A -1.8902
292 G A -1.4155
293 M A -1.0051
294 N A -1.7909
295 R A -1.5786
296 T A -1.0931
297 S A -0.8420
298 A A -0.0880
299 G A 0.0000
300 E A -1.4406
301 Q A 0.0000
302 M A -0.4298
303 P A -0.9131
304 C A 0.0000
305 R A 0.0000
306 L A 0.0000
307 V A 0.0000
308 K A -1.1327
309 Y A -0.7479
310 E A -1.4560
311 E A 0.0000
312 N A 0.0000
313 S A -1.4807
314 K A -1.4639
315 F A 0.0000
316 R A -2.6021
317 E A -3.0574
318 Y A -2.9760
319 E A -3.9103
320 N A -2.9017
321 P A -2.2560
322 E A -3.0343
323 N A -3.0707
324 G A -2.6868
325 G A -2.8502
326 K A -3.3274
327 K A -3.8909
328 G A 0.0000
329 L A 0.0000
330 G A -1.4207
331 G A 0.0000
332 F A 0.0000
333 V A 0.0000
334 R A -1.8746
335 D A 0.0000
336 L A 0.0000
337 K A -2.5554
338 E A -3.3381
339 E A -3.0996
340 F A 0.0000
341 G A -2.0818
342 S A -1.5236
343 V A 0.0000
344 E A -2.3265
345 S A 0.0000
346 V A 0.0000
347 Y A 0.0000
348 V A 0.0000
349 W A 0.0000
350 H A 0.0000
351 A A 0.0000
352 L A 0.0000
353 C A 0.0000
354 G A 0.0000
355 Y A 0.0000
356 W A 0.0000
357 G A 0.0000
358 G A 0.0000
359 V A 0.0000
360 R A -1.3238
361 P A -1.4918
362 G A -1.4727
363 V A 0.0000
364 H A -1.5919
365 G A -1.2244
366 M A -1.1947
367 P A 0.0000
368 K A -2.3618
369 A A -1.6040
370 R A -1.7690
371 V A 0.1512
372 V A 0.0000
373 V A 1.1492
374 P A 0.0000
375 K A -1.0928
376 V A -0.7212
377 S A -1.2021
378 Q A -1.7750
379 G A -0.9567
380 L A 0.0000
381 K A -1.8545
382 M A -1.0729
383 T A 0.0000
384 M A -1.4399
385 E A -2.1220
386 D A 0.0000
387 L A 0.6994
388 A A 0.0000
389 V A 0.0000
390 D A -1.5303
391 K A -1.3327
392 I A 0.0000
393 V A -0.6108
394 E A -2.0061
395 N A -1.3094
396 G A 0.0000
397 V A 0.0000
398 G A 0.0000
399 L A 0.0000
400 V A 0.0000
401 P A -1.2801
402 P A -1.2264
403 D A -1.7415
404 F A -1.0003
405 A A 0.0000
406 H A -2.0405
407 E A -1.9278
408 M A 0.0000
409 F A 0.0000
410 D A -1.6518
411 G A -1.1122
412 L A 0.0000
413 H A 0.0000
414 S A -1.1096
415 H A -1.0500
416 L A 0.0000
417 E A -1.7534
418 S A -1.0072
419 A A 0.0000
420 G A -1.0310
421 I A 0.0000
422 D A -1.3278
423 G A 0.0000
424 V A 0.0000
425 K A 0.0000
426 V A 0.0000
427 D A 0.0000
428 V A 0.0000
429 I A 0.0000
430 H A 0.0000
431 L A 0.0000
432 L A 0.0000
433 E A 0.0000
434 L A 0.0000
435 L A 0.0000
436 S A 0.0000
437 E A -1.3597
438 E A -2.0516
439 Y A -1.0938
440 G A -1.0039
441 G A 0.0000
442 R A 0.0000
443 V A 0.0000
444 E A -1.1310
445 L A 0.0000
446 A A 0.0000
447 R A -1.3958
448 A A -1.4404
449 Y A 0.0000
450 Y A 0.0000
451 K A -2.1908
452 A A 0.0000
453 L A 0.0000
454 T A 0.0000
455 S A -1.8716
456 S A 0.0000
457 V A 0.0000
458 K A -2.8327
459 K A -3.0418
460 H A 0.0000
461 F A 0.0000
462 K A -2.6827
463 G A -2.2022
464 N A -1.2389
465 G A 0.0000
466 V A 0.0000
467 I A 0.0000
468 A A 0.0000
469 S A 0.0000
470 M A 0.0000
471 E A 0.0000
472 H A 0.0000
473 C A 0.0000
474 N A 0.0000
475 D A 0.0000
476 F A 0.0000
477 F A 0.0000
478 L A 0.0000
479 L A 0.0000
480 G A 0.0000
481 T A 0.0000
482 E A -1.6069
483 A A 0.0000
484 I A 0.0000
485 S A 0.0000
486 L A 0.0000
487 G A 0.0000
488 R A 0.0000
489 V A 0.0000
490 G A 0.0000
491 D A -0.4007
492 D A -0.5099
493 F A 0.0000
494 W A 0.2786
495 C A 0.2470
496 S A -0.3935
497 D A -0.8543
498 P A -0.6372
499 S A -0.8733
500 G A -1.1859
501 D A -1.4210
502 P A -1.1061
503 N A -1.2738
504 G A 0.0000
505 T A -0.1497
506 Y A 0.4715
507 W A 0.0000
508 L A 0.1197
509 Q A 0.0000
510 G A 0.0000
511 C A 0.0000
512 H A 0.0000
513 M A 0.0000
514 V A 0.0000
515 H A 0.0000
516 C A 0.0000
517 A A 0.0000
518 Y A 0.0000
519 N A 0.0000
520 S A 0.0000
521 L A 0.0000
522 W A 0.0000
523 M A 0.0000
524 G A 0.0000
525 N A -0.7725
526 F A 0.0000
527 I A 0.0000
528 Q A 0.0000
529 P A 0.0000
530 D A 0.0000
531 W A 0.0000
532 D A 0.0000
533 M A 0.0000
534 F A 0.0000
535 Q A -0.4476
536 S A 0.0000
537 T A -0.6662
538 H A 0.0000
539 P A -0.3446
540 C A 0.0000
541 A A 0.0000
542 E A -1.5776
543 F A 0.0000
544 H A 0.0000
545 A A 0.0000
546 A A 0.0000
547 S A 0.0000
548 R A 0.0000
549 A A 0.0000
550 I A 0.0000
551 S A 0.0000
552 G A 0.0000
553 G A 0.0000
554 P A 0.0000
555 I A 0.0000
556 Y A 0.0000
557 V A 0.0000
558 S A 0.0000
559 D A 0.0000
560 C A 0.1739
561 V A -0.1173
562 G A -1.0406
563 N A -1.2484
564 H A -1.0140
565 N A -1.5269
566 F A -1.1715
567 K A -2.0739
568 L A 0.0000
569 L A 0.0000
570 K A -2.0099
571 S A -1.2856
572 L A 0.0000
573 V A 0.0000
574 L A 0.0000
575 P A -0.6435
576 D A -0.8523
577 G A 0.0000
578 S A 0.0000
579 I A 0.0000
580 L A 0.0000
581 R A -0.7496
582 C A 0.0000
583 Q A -1.1378
584 H A -0.8456
585 Y A -0.0714
586 A A 0.0000
587 L A 0.0000
588 P A 0.0000
589 T A 0.0000
590 R A -1.9487
591 D A -2.2756
592 C A 0.0000
593 L A 0.0000
594 F A 0.0000
595 E A -1.3187
596 D A -0.7691
597 P A 0.0000
598 L A 0.0000
599 H A -0.8031
600 N A -1.1560
601 G A -1.6299
602 K A -2.0869
603 T A -1.3043
604 M A 0.0000
605 L A 0.0000
606 K A 0.0000
607 I A 0.0000
608 W A 0.0000
609 N A 0.0000
610 L A 0.0000
611 N A 0.0000
612 K A -1.4536
613 Y A -0.4022
614 T A 0.0000
615 V A 0.0000
616 V A 0.0000
617 L A 0.0000
618 G A 0.0000
619 L A 0.0000
620 F A 0.0000
621 N A 0.0000
622 C A 0.0000
623 Q A 0.0000
624 G A 0.0000
625 G A 0.0000
626 G A 0.0000
627 W A 0.0000
628 C A 0.0000
629 P A -1.5610
630 E A -2.2973
631 T A -1.7502
632 R A -2.3114
633 R A -2.3955
634 N A -1.1626
635 K A -1.2379
636 S A -0.7294
637 V A -0.6617
638 S A -1.3966
639 E A -2.0784
640 F A -1.4680
641 S A -1.5222
642 R A -2.7048
643 A A -1.8718
644 V A 0.0000
645 T A -0.9537
646 C A -0.2818
647 Y A 0.0363
648 A A 0.0000
649 S A 0.0000
650 P A 0.0000
651 E A -2.5609
652 D A -1.6677
653 I A 0.0000
654 E A -0.5744
655 W A 0.0000
656 C A 0.1664
657 N A -0.5095
658 G A -1.3133
659 K A -2.1385
660 T A -1.2819
661 P A -0.7282
662 M A -0.5454
663 S A -0.6306
664 T A -1.0067
665 K A -2.1501
666 G A -1.7608
667 V A -1.4345
668 D A -1.9960
669 F A -0.7777
670 F A 0.0000
671 A A 0.0000
672 V A 0.0000
673 Y A 0.0000
674 F A 0.0000
675 F A -1.4401
676 K A -2.1456
677 E A -2.5010
678 K A -3.0985
679 K A -3.1162
680 L A -1.6692
681 R A -0.8436
682 L A 0.0102
683 M A 0.0000
684 K A -2.0706
685 C A -1.6559
686 S A -1.7423
687 D A -2.0489
688 R A -2.5424
689 L A -1.2792
690 E A -1.5414
691 V A -0.5696
692 S A -0.7553
693 L A 0.0000
694 E A -2.3067
695 P A -1.2441
696 F A -0.5028
697 S A -0.7927
698 F A 0.0000
699 E A 0.0000
700 L A 0.0000
701 M A 0.0000
702 T A 0.0000
703 V A 0.0000
704 S A 0.0000
705 P A -0.3635
706 V A 0.0000
707 K A -0.7869
708 V A 0.5072
709 F A 0.0000
710 S A -1.0924
711 K A -2.2820
712 R A -1.8815
713 F A 0.5879
714 I A 0.0000
715 Q A -0.2425
716 F A 0.0000
717 A A 0.0000
718 P A 0.0000
719 I A 0.0000
720 G A 0.0000
721 L A 0.0000
722 V A -0.5655
723 N A -1.0350
724 M A 0.0000
725 L A 0.0000
726 N A 0.0000
727 S A 0.0000
728 G A 0.0000
729 G A 0.0000
730 A A 0.0000
731 I A 0.0000
732 Q A -0.5423
733 S A -0.6779
734 L A -0.8685
735 E A -1.9420
736 F A -1.2658
737 D A -1.7250
738 D A -2.2622
739 N A -2.3108
740 A A -1.0078
741 S A 0.0000
742 L A -0.5003
743 V A 0.0000
744 K A -0.9412
745 I A 0.0000
746 G A 0.0000
747 V A 0.0000
748 R A -0.3433
749 G A 0.0000
750 C A 0.2992
751 G A -0.4836
752 E A -1.1198
753 M A 0.0000
754 S A 0.0000
755 V A 0.0000
756 F A 0.0000
757 A A 0.0000
758 S A -1.4845
759 E A -2.4636
760 K A -2.3715
761 P A 0.0000
762 V A 1.3924
763 C A 0.2406
764 C A 0.0000
765 K A -1.2894
766 I A -0.8839
767 D A -1.4205
768 G A -0.8985
769 V A 0.1634
770 K A -1.6064
771 V A -1.3309
772 E A -1.7886
773 F A -0.2470
774 L A 0.5463
775 Y A -1.1379
776 E A -2.8579
777 D A -3.6436
778 K A -3.4716
779 M A 0.0000
780 A A 0.0000
781 R A -0.7621
782 V A 0.0000
783 Q A -1.0543
784 I A 0.0000
785 L A 1.4051
786 W A 0.8816
787 P A 0.2788
788 S A -0.0618
789 S A -0.2048
790 S A -0.3296
791 T A 0.1727
792 L A 0.4956
793 S A 0.0000
794 L A 0.0343
795 V A 0.0000
796 Q A -0.6521
797 F A 0.0000
798 L A 0.8104
799 F A 0.0000
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Laboratory of Theory of Biopolymers 2018