Project name: b1cc2c07eb2a57d

Status: done

Started: 2026-01-06 13:32:09
Settings
Chain sequence(s) A: MVQRWLYSTNAKDIAVLYFMLAIFSGMAGTAMSLIIRLELAAPGSQYLHGNSQLFNVLVVGHAVLMIFCAPFRLIYHCIEVLIDKHISVYSINENFTVSFWFWLLVVTYMVFRYVNHMAYPVGANSTGTMACHKSAGVKQPAQGKNCPMARLTNSCKECLGFSLTPSHLGIVIHAYVLEEEVHELTKNESLALSKSWHLEGCTSSNGKLRNTGLSERGNPGDNGVFMVPKFNLNKVRYFSTLSKLNARKEDSLAYLTKINTTDFSELNKLMENNHNKTETINTRILKLMSDIRMLLIAYNKIKSKKGNMSKGSNNITLDGINISYLNKLSKDINTNMFKFSPVRRVEIPKTSGGFRPLSVGNPREKIVQESMRMMLEIIYNNSFSYYSHGFRPNLSCLTAIIQCKNYMQYCNWFIKVDLNKCFDTIPHNMLINVLNERIKDKGFMDLLYKLLRAGYVDKNNNYHNTTLGIPQGSVVSPILCNIFLDKLDKYLENKFENEFNTGNMSNRGRNPIYNSLSSKIYRCKLLSEKLKLIRLRDHYQRNMGSDKSFKRAYFVRYADDIIIGVMGSHNDCKNILNDINNFLKENLGMSINMDKSVIKHSKEGVSFLGYDVKVTPWEKRPYRMIKKGDNFIRVRHHTSLVVNAPIRSIVMKLNKHGYCSHGILGKPRGVGRLIHEEMKTILMHYLAVGRGIMNYYRLATNFTTLRGRITYILFYSCCLTLARKFKLNTVKKVILKFGKVLVDPHSKVSFSIDDFKIRHKMNMTDSNYTPDEILDRYKYMLPRSLSLFSGICQICGSKHDLEVHHVRTLNNAANKIKDDYLLGRMIKMNRKQITICKTCHFKVHQGKYNGPGL
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]                                                (00:00:01)
[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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:19)
Show buried residues

Minimal score value
-3.6422
Maximal score value
4.5708
Average score
-0.4864
Total score value
-415.3455

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 1.2248
2 V A 1.7777
3 Q A 0.0509
4 R A -0.6499
5 W A 1.1239
6 L A 2.0938
7 Y A 1.3550
8 S A -0.1878
9 T A -0.4528
10 N A -1.5028
11 A A -0.9676
12 K A -1.6011
13 D A -0.2055
14 I A 1.2154
15 A A 1.3488
16 V A 2.6417
17 L A 3.2800
18 Y A 3.7539
19 F A 4.5515
20 M A 4.4206
21 L A 4.4289
22 A A 3.3180
23 I A 3.7214
24 F A 3.9056
25 S A 2.5335
26 G A 1.7335
27 M A 2.0262
28 A A 1.2697
29 G A 1.0937
30 T A 0.9499
31 A A 0.8559
32 M A 1.0675
33 S A 0.9044
34 L A 1.7856
35 I A 1.8668
36 I A 1.0960
37 R A 0.0599
38 L A 1.3235
39 E A 0.6164
40 L A 1.1900
41 A A 0.4314
42 A A -0.0289
43 P A -0.3781
44 G A -1.0160
45 S A -1.3051
46 Q A -0.6466
47 Y A 0.6035
48 L A -0.2412
49 H A -1.3767
50 G A -1.4660
51 N A -1.3694
52 S A -1.0686
53 Q A -0.5339
54 L A 0.5044
55 F A 0.1919
56 N A -0.3817
57 V A 0.6877
58 L A 0.0000
59 V A 1.4063
60 V A 1.8764
61 G A 1.4724
62 H A 1.2104
63 A A 1.8786
64 V A 2.3038
65 L A 1.8847
66 M A 2.5033
67 I A 3.0740
68 F A 2.2959
69 C A 1.6660
70 A A 1.3243
71 P A 1.4152
72 F A 1.3631
73 R A -0.1487
74 L A 1.7334
75 I A 2.5113
76 Y A 2.0265
77 H A 0.7685
78 C A 2.1925
79 I A 2.5582
80 E A 0.3478
81 V A 1.0733
82 L A 1.9403
83 I A 1.6781
84 D A -1.1342
85 K A -1.4564
86 H A 0.0086
87 I A 2.2388
88 S A 1.7463
89 V A 3.0019
90 Y A 2.8520
91 S A 1.1552
92 I A 1.5012
93 N A -0.8001
94 E A -1.6260
95 N A -0.5805
96 F A 1.7730
97 T A 1.8268
98 V A 2.6540
99 S A 2.7710
100 F A 4.1072
101 W A 3.9185
102 F A 4.5708
103 W A 4.3015
104 L A 3.7865
105 L A 4.2422
106 V A 3.8517
107 V A 3.5381
108 T A 3.1632
109 Y A 3.5098
110 M A 2.9380
111 V A 2.5712
112 F A 2.4357
113 R A 0.2026
114 Y A 1.2959
115 V A 1.2262
116 N A -0.5574
117 H A -0.4317
118 M A 1.0165
119 A A 0.5140
120 Y A 1.3708
121 P A 1.1758
122 V A 1.8660
123 G A 0.2184
124 A A -0.4060
125 N A -1.4771
126 S A -1.0449
127 T A -0.7136
128 G A -0.3671
129 T A 0.2923
130 M A 1.1209
131 A A 0.7992
132 C A 0.1910
133 H A -1.6187
134 K A -2.1873
135 S A -1.2977
136 A A -0.2497
137 G A 0.0225
138 V A 0.4685
139 K A -1.5629
140 Q A -1.8952
141 P A -1.5507
142 A A -1.0158
143 Q A -2.0777
144 G A -2.0419
145 K A -2.6387
146 N A -1.9032
147 C A -0.4288
148 P A -0.0878
149 M A 0.7894
150 A A -0.2257
151 R A -1.1339
152 L A 0.3345
153 T A -0.7075
154 N A -2.1842
155 S A -1.3081
156 C A -0.2166
157 K A -1.6131
158 E A -2.0148
159 C A 0.1708
160 L A 1.3929
161 G A 0.6562
162 F A 2.0762
163 S A 1.2518
164 L A 1.6607
165 T A 0.6582
166 P A 0.2433
167 S A 0.3706
168 H A 0.9486
169 L A 2.4819
170 G A 1.9279
171 I A 3.2989
172 V A 4.1770
173 I A 4.1140
174 H A 2.3223
175 A A 2.1223
176 Y A 2.2023
177 V A 1.5738
178 L A 0.8587
179 E A -1.6668
180 E A -2.2656
181 E A -1.6325
182 V A -0.3542
183 H A -2.4124
184 E A -3.1754
185 L A -1.1515
186 T A -1.7470
187 K A -3.1019
188 N A -2.5458
189 E A -2.3139
190 S A -1.2368
191 L A -0.5024
192 A A -0.5913
193 L A 0.8379
194 S A 0.4538
195 K A -0.2114
196 S A 0.3001
197 W A 0.7215
198 H A -0.2423
199 L A 0.1831
200 E A -1.1166
201 G A -0.6570
202 C A 0.0221
203 T A 0.0268
204 S A -0.4486
205 S A -1.2579
206 N A -1.8681
207 G A -1.7001
208 K A -2.1972
209 L A -0.7052
210 R A -2.0395
211 N A -1.7692
212 T A -0.9136
213 G A -0.7778
214 L A 0.1784
215 S A -0.4963
216 E A -1.5419
217 R A -1.9316
218 G A -1.5793
219 N A -1.3080
220 P A -0.8414
221 G A -1.2411
222 D A -2.1592
223 N A -1.8317
224 G A -0.1843
225 V A 1.3741
226 F A 1.8371
227 M A 1.5846
228 V A 1.3094
229 P A -0.3178
230 K A -0.6470
231 F A 0.4411
232 N A -1.0316
233 L A 0.3289
234 N A -1.6759
235 K A -1.4227
236 V A 0.5442
237 R A -0.3754
238 Y A 1.6381
239 F A 2.4053
240 S A 0.8096
241 T A 0.7100
242 L A 1.6352
243 S A 0.0414
244 K A -1.2533
245 L A -0.0983
246 N A -1.6410
247 A A -1.8867
248 R A -3.1777
249 K A -3.0673
250 E A -3.3608
251 D A -2.5239
252 S A -0.7936
253 L A 0.4266
254 A A 0.0296
255 Y A 0.9402
256 L A 0.3035
257 T A -0.3019
258 K A -1.2596
259 I A -0.8258
260 N A -2.0385
261 T A -1.6282
262 T A -1.6353
263 D A -2.3242
264 F A -1.9550
265 S A -2.1456
266 E A -3.0716
267 L A 0.0000
268 N A -2.6455
269 K A -3.2528
270 L A 0.0000
271 M A 0.0000
272 E A -3.5271
273 N A -3.3653
274 N A 0.0000
275 H A -3.0206
276 N A -3.3791
277 K A -3.4479
278 T A -2.2847
279 E A -2.5828
280 T A -1.2321
281 I A 0.2685
282 N A 0.0000
283 T A -1.5191
284 R A -3.0640
285 I A 0.0000
286 L A -1.9341
287 K A -2.4935
288 L A -1.5063
289 M A 0.0000
290 S A 0.0000
291 D A -0.8489
292 I A 0.0954
293 R A -0.2470
294 M A 0.0000
295 L A 0.0000
296 L A 0.0000
297 I A 0.0000
298 A A 0.0000
299 Y A 0.0000
300 N A -0.6559
301 K A -0.6009
302 I A 0.0000
303 K A -1.1279
304 S A -1.6951
305 K A -1.7764
306 K A -2.4619
307 G A -1.5974
308 N A 0.0000
309 M A -1.0250
310 S A -1.1285
311 K A -1.4813
312 G A 0.0000
313 S A -1.2337
314 N A -1.3438
315 N A -1.4182
316 I A -0.0176
317 T A -0.2663
318 L A 0.0000
319 D A 0.0000
320 G A 0.0132
321 I A 0.0000
322 N A -0.4399
323 I A 0.0982
324 S A -0.6587
325 Y A -0.6300
326 L A 0.0000
327 N A -1.4184
328 K A -2.4777
329 L A 0.0000
330 S A 0.0000
331 K A -2.8469
332 D A -2.1294
333 I A 0.0000
334 N A -2.3641
335 T A -1.1807
336 N A -1.3927
337 M A -0.2824
338 F A -0.9833
339 K A -1.6663
340 F A 0.0000
341 S A -0.8905
342 P A -0.7105
343 V A 0.0000
344 R A -1.2907
345 R A -1.4642
346 V A -0.2903
347 E A -0.3744
348 I A 0.8629
349 P A 0.0248
350 K A -1.1856
351 T A -0.8303
352 S A -1.1668
353 G A -0.8360
354 G A -0.2433
355 F A 1.1023
356 R A 0.1526
357 P A -0.1825
358 L A -0.0528
359 S A -0.4337
360 V A -0.2928
361 G A -0.6550
362 N A 0.0000
363 P A 0.0000
364 R A -0.2866
365 E A -0.6414
366 K A -0.4144
367 I A 0.0000
368 V A 0.0000
369 Q A 0.0000
370 E A 0.0000
371 S A 0.0000
372 M A 0.0000
373 R A 0.0000
374 M A 0.0000
375 M A 0.0000
376 L A 0.0000
377 E A -0.3266
378 I A 0.0000
379 I A 0.0000
380 Y A 0.0000
381 N A 0.0000
382 N A -1.2173
383 S A -0.7759
384 F A 0.0000
385 S A 0.0000
386 Y A 1.3176
387 Y A 0.7474
388 S A 0.0000
389 H A 0.0000
390 G A 0.0000
391 F A 0.4198
392 R A 0.0355
393 P A -0.3321
394 N A -1.3831
395 L A -0.0722
396 S A -0.1164
397 C A 0.3091
398 L A 0.2845
399 T A 0.2380
400 A A 0.0000
401 I A 0.0000
402 I A -0.1181
403 Q A 0.0000
404 C A 0.0000
405 K A -1.1690
406 N A -1.2822
407 Y A -0.0566
408 M A 0.0000
409 Q A -0.0881
410 Y A 0.8974
411 C A 0.0000
412 N A -0.3846
413 W A -0.5795
414 F A 0.0000
415 I A 0.0000
416 K A -0.2721
417 V A 0.0000
418 D A -1.0058
419 L A 0.0000
420 N A -1.4479
421 K A -2.1363
422 C A 0.0000
423 F A -0.5563
424 D A -0.8983
425 T A -0.4998
426 I A 0.0000
427 P A 0.0620
428 H A 0.0000
429 N A -1.0862
430 M A -0.8445
431 L A 0.0000
432 I A -1.0333
433 N A -1.9169
434 V A -1.2528
435 L A 0.0000
436 N A -2.3030
437 E A -2.5546
438 R A 0.0000
439 I A 0.0000
440 K A -2.6142
441 D A -2.5145
442 K A -2.7632
443 G A -2.1703
444 F A 0.0000
445 M A -1.1916
446 D A -1.2863
447 L A 0.0000
448 L A 0.0000
449 Y A -0.5900
450 K A -1.3509
451 L A 0.0000
452 L A 0.0000
453 R A -1.9257
454 A A -1.4762
455 G A 0.0000
456 Y A -0.8143
457 V A -1.4285
458 D A -2.5760
459 K A -3.3062
460 N A -3.1093
461 N A -2.9936
462 N A -2.1372
463 Y A -0.5113
464 H A -0.8220
465 N A -1.3364
466 T A -0.7654
467 T A -0.3208
468 L A 0.7687
469 G A 0.0000
470 I A 0.0000
471 P A -0.3707
472 Q A -0.7817
473 G A -0.9174
474 S A 0.0000
475 V A 0.0000
476 V A 0.0000
477 S A 0.0000
478 P A -0.0132
479 I A 0.0000
480 L A 0.0000
481 C A 0.0000
482 N A 0.0000
483 I A 0.0000
484 F A 0.0000
485 L A 0.0000
486 D A 0.0000
487 K A -0.7836
488 L A 0.0000
489 D A 0.0000
490 K A -1.3153
491 Y A -0.9747
492 L A 0.0000
493 E A -1.9530
494 N A -2.9392
495 K A -2.6055
496 F A 0.0000
497 E A -3.6422
498 N A -3.5773
499 E A -3.3675
500 F A -2.1866
501 N A -2.3508
502 T A -1.9428
503 G A -1.5750
504 N A -1.5419
505 M A -0.3033
506 S A -1.0793
507 N A -2.0194
508 R A -2.0333
509 G A -2.0692
510 R A -2.8488
511 N A -1.4536
512 P A -0.5709
513 I A 0.7110
514 Y A -0.5823
515 N A -1.2308
516 S A -0.3132
517 L A -0.3307
518 S A -0.7667
519 S A -0.9430
520 K A -2.1838
521 I A 0.0000
522 Y A -0.4878
523 R A -2.0853
524 C A -1.3155
525 K A -1.1274
526 L A 0.7528
527 L A 1.1653
528 S A -0.0980
529 E A -1.7072
530 K A -0.9908
531 L A -0.1700
532 K A -1.8724
533 L A -0.9024
534 I A -0.8483
535 R A -1.7008
536 L A 0.0144
537 R A -0.5667
538 D A -1.2390
539 H A -1.6643
540 Y A -0.5744
541 Q A -1.5715
542 R A -2.6437
543 N A -2.0265
544 M A -1.1117
545 G A -0.7488
546 S A -0.8656
547 D A -1.6934
548 K A -2.0335
549 S A -1.6416
550 F A 0.0000
551 K A -1.5878
552 R A -1.2299
553 A A 0.0000
554 Y A -0.0915
555 F A 0.0000
556 V A 0.0000
557 R A 0.0000
558 Y A 0.0000
559 A A 0.0000
560 D A 0.0000
561 D A 0.0000
562 I A 0.0000
563 I A 0.0000
564 I A 0.0000
565 G A 0.0000
566 V A 0.0000
567 M A 0.0000
568 G A 0.0000
569 S A -1.3527
570 H A -1.6874
571 N A -2.3226
572 D A -1.8468
573 C A 0.0000
574 K A -2.7420
575 N A -2.6689
576 I A 0.0000
577 L A 0.0000
578 N A -2.5719
579 D A -2.1781
580 I A 0.0000
581 N A -2.0537
582 N A -2.9795
583 F A -2.2373
584 L A 0.0000
585 K A -3.4963
586 E A -3.5228
587 N A -2.5659
588 L A 0.0000
589 G A -1.9766
590 M A 0.0000
591 S A -1.3320
592 I A 0.0000
593 N A -1.0533
594 M A -0.2752
595 D A -1.8112
596 K A -1.6810
597 S A -0.5906
598 V A 0.1310
599 I A -0.0683
600 K A -1.1717
601 H A -1.5495
602 S A 0.0000
603 K A -2.6118
604 E A -2.9578
605 G A -2.0119
606 V A 0.0000
607 S A -0.8543
608 F A 0.0000
609 L A 0.0000
610 G A -0.7021
611 Y A 0.0000
612 D A -1.2641
613 V A 0.0000
614 K A -1.8645
615 V A 0.0000
616 T A -1.3748
617 P A -1.9472
618 W A -1.7470
619 E A -2.6545
620 K A -2.7267
621 R A -1.9086
622 P A -1.0564
623 Y A -0.1824
624 R A -0.2397
625 M A 0.2269
626 I A 0.3242
627 K A -2.0122
628 K A -2.4890
629 G A -2.4208
630 D A -2.9020
631 N A -2.0282
632 F A 0.3299
633 I A 0.4593
634 R A -0.4630
635 V A 0.3476
636 R A -0.5654
637 H A -0.9178
638 H A -0.6802
639 T A 0.0000
640 S A -0.4559
641 L A 0.0000
642 V A -0.4665
643 V A 0.0000
644 N A -0.4840
645 A A 0.0000
646 P A -0.7404
647 I A -0.0876
648 R A -0.7216
649 S A -0.5573
650 I A 0.0000
651 V A 0.0000
652 M A 0.1351
653 K A -0.7753
654 L A 0.0000
655 N A -1.6910
656 K A -2.2037
657 H A -1.6441
658 G A -1.9049
659 Y A 0.0000
660 C A 0.0000
661 S A -1.5076
662 H A -1.6216
663 G A -0.3631
664 I A 1.8452
665 L A 1.5773
666 G A 0.0000
667 K A -1.6796
668 P A -1.4163
669 R A -2.3266
670 G A 0.0000
671 V A 0.0000
672 G A -1.7646
673 R A -2.2812
674 L A 0.0000
675 I A -1.6565
676 H A -2.1952
677 E A -2.7654
678 E A -2.8645
679 M A 0.0000
680 K A -1.9780
681 T A -1.3002
682 I A 0.0000
683 L A 0.0000
684 M A 0.1036
685 H A -0.1621
686 Y A 0.0000
687 L A 0.0000
688 A A -0.0215
689 V A 0.0000
690 G A 0.0000
691 R A -1.1144
692 G A -0.3947
693 I A 0.0000
694 M A 0.0000
695 N A -1.2103
696 Y A -0.1205
697 Y A 0.0000
698 R A -0.6514
699 L A -0.1140
700 A A 0.0000
701 T A -0.0898
702 N A -0.2129
703 F A -0.1815
704 T A -0.6220
705 T A -0.4047
706 L A 0.0000
707 R A -0.8349
708 G A -0.5696
709 R A -0.1845
710 I A 0.0000
711 T A 0.0000
712 Y A 0.5315
713 I A 0.0000
714 L A 0.0000
715 F A 0.0000
716 Y A 0.3873
717 S A 0.0000
718 C A 0.0000
719 C A 0.0000
720 L A -0.4506
721 T A 0.0000
722 L A 0.0000
723 A A 0.0000
724 R A -2.0961
725 K A -1.6636
726 F A -0.8054
727 K A -2.3888
728 L A -2.1048
729 N A -2.2007
730 T A -1.6978
731 V A -0.9410
732 K A -2.1974
733 K A -2.1637
734 V A 0.0000
735 I A -0.4973
736 L A -0.2069
737 K A -1.3988
738 F A -0.2620
739 G A -0.5219
740 K A -0.9358
741 V A 0.4159
742 L A 0.0000
743 V A 0.0135
744 D A 0.0000
745 P A -1.0149
746 H A -1.5911
747 S A -1.4692
748 K A -1.8935
749 V A -0.6624
750 S A -0.1856
751 F A 0.0000
752 S A 0.0331
753 I A 0.3012
754 D A -1.3369
755 D A -1.2944
756 F A 0.0000
757 K A -2.2799
758 I A -1.7763
759 R A -2.5836
760 H A -2.7366
761 K A -2.5161
762 M A -1.1991
763 N A -1.7542
764 M A -0.4917
765 T A -1.2182
766 D A -2.2639
767 S A -1.6941
768 N A -2.2355
769 Y A -1.5150
770 T A -1.5022
771 P A -1.9842
772 D A -2.7601
773 E A -2.3152
774 I A 0.0000
775 L A 0.0000
776 D A -2.1246
777 R A -1.2643
778 Y A 0.0000
779 K A -1.6965
780 Y A -0.0537
781 M A -0.5080
782 L A 0.0000
783 P A -1.1466
784 R A -1.8083
785 S A 0.0000
786 L A 0.0000
787 S A -0.7388
788 L A -0.3604
789 F A 0.0000
790 S A -0.0690
791 G A -0.2855
792 I A -0.3576
793 C A 0.0000
794 Q A -0.2809
795 I A 0.0000
796 C A 0.1421
797 G A -0.5994
798 S A -1.3297
799 K A -2.4012
800 H A -2.7870
801 D A -2.8628
802 L A -1.6440
803 E A -0.9249
804 V A 0.0000
805 H A 0.0000
806 H A 0.0000
807 V A -1.5548
808 R A -2.7602
809 T A -1.9860
810 L A -2.1037
811 N A -2.3504
812 N A -2.5089
813 A A 0.0000
814 A A -1.4966
815 N A -2.4862
816 K A -2.8036
817 I A -0.7131
818 K A -2.5616
819 D A -3.0784
820 D A -2.1536
821 Y A -0.7130
822 L A 0.0000
823 L A -0.6376
824 G A -0.7271
825 R A -0.8520
826 M A 0.0000
827 I A -1.4007
828 K A -2.0870
829 M A -1.6943
830 N A -2.6592
831 R A -3.3424
832 K A -3.0112
833 Q A -1.7995
834 I A -0.5675
835 T A -0.2644
836 I A 0.0000
837 C A 0.0000
838 K A -1.5631
839 T A -0.5654
840 C A 0.0000
841 H A 0.0000
842 F A 0.1056
843 K A -1.8671
844 V A -1.4616
845 H A -1.5483
846 Q A -2.2383
847 G A -2.3839
848 K A -2.8795
849 Y A -2.0738
850 N A -2.5640
851 G A -1.2814
852 P A -0.5676
853 G A -0.5151
854 L A -0.0047
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Laboratory of Theory of Biopolymers 2018