Project name: 870749b717a02e6

Status: done

Started: 2026-04-11 14:38:49
Settings
Chain sequence(s) A: KTKKTASKIAGLKSTLVVGKDVYMTSFGRGNEAVIEQKIATSDAFKITAIPAEPSLDVTNADEIKIAFSSNRPFVDNKDLSTANPFHSSPEAKKPEKPVGRDMLGLKDKLEERYFGCTFNDNLHIQIIYNILDIEKILAVHSANITTALDHMVDEDDEKYLNSDYIGYMNTINTYDVFMDPSKNSSLSPKDRKNIDNSRAKFEKLLSTKRLGYFGFDYDANGKDKKKNEEIKKRLYHLTAFAGQLRQWSFHSAGNYPRTWLYKLDSLDKEYLDTLDHYFDKRFNDINKDFVTQNSVNLYILKETFPDHDFRELADLYHDFIVVKSYKNMGFSIKKLREKMLELEGTSRIKGTDMDSVRPKLYKLIDFCIFYDFHNDSSRSEDMVSRLRAATSDERKEMIYANEATYLWSKLGRTFLHFCDKINSWVKDDHIKEVEKYIDKDAYRTSRNRSNVSYFSKLMYAMCFFLDGKEINDLLTTLINKFDNIANQIKTAKELGINTAFVKNYDFFNHSEKYVDELNIVKNIARMKKPSARAKETMYLDALTVLGRPVGMGDEEFAKEYSDMVTKEKDPKTNKSKKGSTPFRNFIANNVIENRRFIYVIKFCNPENVRKLVNNTKVTEFVLKRMPEEQIDRYYKSCFDTELNPMTEIKIQKLAQKMKDMDFIDFRDVQQKSRDPEKNKEKERFKAVIGLYLTVVYRLVKNLADVNARYVIAFHSLERDYTLYEGGSIEKDYLKLTNMLCSEGENSRSQYLARNRHMRECVAQDINNAKNLRVKVYRDNVAHLTAVRRCDEFIDEITKIDSYFALYHYLIQRQLSKGLDPTRPNFEKNFPYFAQLFKWHTYVKDMVKALNSPFGYNVPRFKALTIDDLFDRNEPKKDG
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.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)
Show buried residues

Minimal score value
-4.9486
Maximal score value
2.0217
Average score
-0.9961
Total score value
-875.555

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
52 K A -3.0662
53 T A -2.6100
54 K A -2.8388
55 K A -2.2443
56 T A -1.2475
57 A A -0.8758
58 S A -0.7450
59 K A -1.3905
60 I A 0.0000
61 A A 0.0000
62 G A -0.9710
63 L A 0.0000
64 K A -0.4266
65 S A -0.1697
66 T A -0.1186
67 L A 0.0000
68 V A 0.0000
69 V A -0.8641
70 G A -1.6009
71 K A -2.1966
72 D A -0.9237
73 V A 0.0000
74 Y A 0.0762
75 M A 0.0000
76 T A 0.0000
77 S A 0.0000
78 F A -0.3937
79 G A -1.0154
80 R A -2.5304
81 G A -1.9921
82 N A -1.6112
83 E A -1.4528
84 A A -0.4713
85 V A 0.5253
86 I A 0.6834
87 E A 0.0000
88 Q A 0.0000
89 K A 0.4389
90 I A 0.0000
91 A A -0.4670
92 T A -1.4893
93 S A -1.5730
94 D A -1.9873
95 A A -0.9247
96 F A 0.9505
97 K A 0.3672
98 I A 1.7192
99 T A 0.5971
100 A A 0.9570
101 I A 2.0217
102 P A 0.5340
103 A A -0.1999
104 E A -1.8314
105 P A -1.2899
106 S A -1.4595
107 L A 0.0000
108 D A -2.6229
109 V A 0.0000
110 T A -1.2935
111 N A -1.9576
112 A A -1.8255
113 D A -2.5427
114 E A -2.3360
115 I A -0.3413
116 K A -1.9065
117 I A 0.0000
118 A A -1.5330
119 F A 0.0000
120 S A -2.3528
121 S A 0.0000
122 N A -3.0375
123 R A -2.9158
124 P A -2.3137
125 F A 0.0000
126 V A -0.7586
127 D A -2.7731
128 N A -3.4948
129 K A -2.8879
130 D A -2.3360
131 L A -0.8533
132 S A -1.0883
133 T A -0.4003
134 A A -0.5944
135 N A -0.8374
136 P A -0.5610
137 F A -0.9080
138 H A -1.7616
139 S A 0.0000
140 S A -1.1024
141 P A -2.1065
142 E A -2.9940
143 A A -2.8169
144 K A -3.6076
145 K A -3.5995
146 P A -3.3921
147 E A -3.3102
148 K A -3.0487
149 P A -1.9451
150 V A 0.0000
151 G A -2.2909
152 R A -2.5780
153 D A -1.3844
154 M A -0.7410
155 L A 0.0000
156 G A -1.3680
157 L A 0.0000
158 K A 0.0000
159 D A -1.5583
160 K A -1.3171
161 L A 0.0000
162 E A 0.0000
163 E A -1.7525
164 R A -1.1605
165 Y A 0.0000
166 F A 0.0000
167 G A -0.9883
168 C A -0.4555
169 T A -0.7899
170 F A -0.7597
171 N A -1.9005
172 D A 0.0000
173 N A -0.8572
174 L A 0.0000
175 H A 0.0000
176 I A -0.2236
177 Q A -0.2381
178 I A 0.0000
179 I A 0.0000
180 Y A 0.2961
181 N A -0.4715
182 I A 0.0000
183 L A 0.0000
184 D A -0.2995
185 I A 0.0000
186 E A 0.0000
187 K A -0.3553
188 I A -0.2058
189 L A 0.0000
190 A A 0.0000
191 V A 0.0000
192 H A 0.0000
193 S A 0.0000
194 A A 0.0000
195 N A 0.0000
196 I A 0.0000
197 T A 0.0000
198 T A 0.0000
199 A A 0.0000
200 L A 0.0000
201 D A -0.7670
202 H A -1.1159
203 M A 0.0000
204 V A 0.0000
205 D A -2.6170
206 E A -2.4160
207 D A -2.5651
208 D A -2.7449
209 E A -2.0350
210 K A -1.6339
211 Y A 0.2657
212 L A -0.2623
213 N A -0.8335
214 S A -0.4284
215 D A -0.3714
216 Y A 0.0000
217 I A 0.0000
218 G A -0.3266
219 Y A -0.5715
220 M A 0.0000
221 N A 0.2464
222 T A 0.0000
223 I A 1.6356
224 N A 0.3425
225 T A -0.7150
226 Y A 0.0000
227 D A -2.0669
228 V A -0.9445
229 F A 0.0000
230 M A -1.0377
231 D A -1.8877
232 P A 0.0000
233 S A -1.7419
234 K A -2.4353
235 N A -1.6794
236 S A -1.0135
237 S A -0.5049
238 L A -0.8470
239 S A -1.4592
240 P A -2.0378
241 K A -3.0582
242 D A -2.7132
243 R A -3.0884
244 K A -3.4317
245 N A -2.4391
246 I A 0.0000
247 D A -2.1383
248 N A -1.9356
249 S A 0.0000
250 R A -1.3307
251 A A -1.0583
252 K A 0.0000
253 F A 0.0000
254 E A -1.3237
255 K A -1.5573
256 L A 0.0000
257 L A -0.6053
258 S A -0.8444
259 T A -1.1106
260 K A -1.0643
261 R A 0.0000
262 L A 0.0000
263 G A 0.0000
264 Y A 0.0000
265 F A 0.0000
266 G A -0.8496
267 F A 0.0000
268 D A -1.0738
269 Y A -0.8209
270 D A -1.6235
271 A A -1.4153
272 N A -2.4049
273 G A -2.4375
274 K A -3.2716
275 D A -3.4063
276 K A -3.8838
277 K A -3.6324
278 K A -3.2721
279 N A -2.9823
280 E A -2.4450
281 E A -2.2306
282 I A -1.3548
283 K A -1.1144
284 K A -1.3074
285 R A -1.0315
286 L A 0.0000
287 Y A 0.0000
288 H A 0.0000
289 L A 0.0000
290 T A 0.0000
291 A A 0.0000
292 F A 0.0000
293 A A 0.0000
294 G A 0.0000
295 Q A 0.0000
296 L A 0.0000
297 R A -0.3563
298 Q A -0.4982
299 W A 0.0000
300 S A 0.0000
301 F A -0.1195
302 H A -0.6350
303 S A -0.6508
304 A A -0.3037
305 G A 0.0000
306 N A -1.1188
307 Y A -0.7843
308 P A -1.2053
309 R A -2.2392
310 T A 0.0000
311 W A -0.6266
312 L A 0.0000
313 Y A 0.0000
314 K A -1.2225
315 L A -0.2406
316 D A -1.2644
317 S A -0.9289
318 L A -0.9050
319 D A -2.2481
320 K A -3.0435
321 E A -2.1637
322 Y A 0.0000
323 L A -1.7370
324 D A -2.5947
325 T A 0.0000
326 L A 0.0000
327 D A -1.6240
328 H A -1.8611
329 Y A -1.2653
330 F A 0.0000
331 D A -2.2451
332 K A -2.6866
333 R A 0.0000
334 F A 0.0000
335 N A -3.0897
336 D A -2.6140
337 I A 0.0000
338 N A -2.3417
339 K A -3.2984
340 D A -3.3320
341 F A 0.0000
342 V A -1.4244
343 T A -1.6612
344 Q A -1.9274
345 N A -0.8109
346 S A 0.0000
347 V A -0.7280
348 N A 0.0000
349 L A 0.0000
350 Y A 0.1977
351 I A 0.0000
352 L A 0.0000
353 K A -0.9468
354 E A -1.0086
355 T A -0.9361
356 F A 0.0000
357 P A -1.4745
358 D A -2.2436
359 H A -2.1783
360 D A -2.1894
361 F A -0.8209
362 R A -2.7926
363 E A -2.5600
364 L A 0.0000
365 A A 0.0000
366 D A -1.2955
367 L A -0.6640
368 Y A 0.0000
369 H A 0.0000
370 D A -0.1250
371 F A 0.0000
372 I A 0.0844
373 V A 0.0000
374 V A -0.6340
375 K A -0.7800
376 S A -1.1919
377 Y A -1.3087
378 K A -2.5211
379 N A -2.4587
380 M A -1.6355
381 G A -1.7376
382 F A 0.0000
383 S A -1.5147
384 I A 0.0000
385 K A -2.4381
386 K A -1.7684
387 L A 0.0000
388 R A 0.0000
389 E A -1.7220
390 K A -1.4897
391 M A 0.0000
392 L A 0.0000
393 E A -2.3289
394 L A -1.1822
395 E A -2.0096
396 G A -1.0487
397 T A 0.0000
398 S A -1.9304
399 R A -1.6502
400 I A 0.0000
401 K A -2.7697
402 G A -2.0941
403 T A -2.0419
404 D A -2.7212
405 M A -2.3995
406 D A -2.7789
407 S A -1.8802
408 V A 0.0000
409 R A -1.5857
410 P A -0.9545
411 K A -0.8722
412 L A 0.0000
413 Y A -0.6986
414 K A -1.0236
415 L A 0.0000
416 I A 0.0000
417 D A 0.0000
418 F A 0.0000
419 C A 0.0000
420 I A 0.0000
421 F A 0.0000
422 Y A 0.0000
423 D A 0.0000
424 F A 0.0000
425 H A -1.4440
426 N A -2.0565
427 D A -1.4699
428 S A -1.4849
429 S A -1.4207
430 R A -1.5191
431 S A 0.0000
432 E A -2.0330
433 D A -1.9689
434 M A 0.0000
435 V A -1.1968
436 S A -1.5443
437 R A -1.4988
438 L A -1.1441
439 R A -0.9208
440 A A -0.9730
441 A A 0.0000
442 T A -2.0730
443 S A 0.0000
444 D A -4.0363
445 E A -3.8351
446 R A -3.3494
447 K A -2.8153
448 E A -2.2111
449 M A -1.0501
450 I A -1.0938
451 Y A 0.0000
452 A A -0.7708
453 N A -0.8246
454 E A 0.0000
455 A A 0.0000
456 T A -0.0298
457 Y A 0.4437
458 L A 0.0000
459 W A -0.0911
460 S A -0.4184
461 K A -0.7021
462 L A -0.5964
463 G A -0.9804
464 R A -1.6691
465 T A -1.0575
466 F A 0.0000
467 L A 0.0783
468 H A 0.0000
469 F A 1.6607
470 C A 0.7530
471 D A -0.2925
472 K A -0.7301
473 I A 0.0000
474 N A 0.0650
475 S A -0.0835
476 W A -0.9612
477 V A 0.0000
478 K A -2.9748
479 D A -3.7821
480 D A -3.8995
481 H A -3.1470
482 I A -2.9399
483 K A -4.3371
484 E A -4.0010
485 V A 0.0000
486 E A -3.1574
487 K A -1.7087
488 Y A 0.0694
489 I A -0.4899
490 D A -1.9493
491 K A -1.9541
492 D A -2.5198
493 A A -1.4093
494 Y A -0.1319
495 R A -1.5730
496 T A -0.9628
497 S A -0.9615
498 R A -1.5450
499 N A -2.0058
500 R A -2.2038
501 S A -1.4963
502 N A -1.9222
503 V A 0.0000
504 S A -0.5915
505 Y A 0.0943
506 F A 0.0000
507 S A 0.0000
508 K A 0.0000
509 L A 0.0000
510 M A 0.0000
511 Y A 0.0000
512 A A 0.0000
513 M A 0.0000
514 C A 0.0000
515 F A -0.0288
516 F A 0.0000
517 L A 0.0000
518 D A -1.4984
519 G A -1.9165
520 K A -2.3883
521 E A 0.0000
522 I A 0.0000
523 N A -1.7769
524 D A -1.9551
525 L A 0.0000
526 L A 0.0000
527 T A -0.8687
528 T A -0.9103
529 L A 0.0000
530 I A -1.1189
531 N A -1.5698
532 K A -1.0631
533 F A 0.0000
534 D A -1.9995
535 N A -1.3921
536 I A 0.0000
537 A A 0.0000
538 N A 0.0000
539 Q A -0.7785
540 I A 0.0000
541 K A -1.6194
542 T A -0.8419
543 A A 0.0000
544 K A -1.8253
545 E A -1.6831
546 L A 0.1748
547 G A -0.5925
548 I A -0.0678
549 N A -0.8589
550 T A 0.0000
551 A A -0.7023
552 F A 0.0000
553 V A -0.8860
554 K A -2.2011
555 N A -1.6856
556 Y A 0.0000
557 D A -1.8774
558 F A -1.1206
559 F A 0.0000
560 N A -2.1179
561 H A -2.2762
562 S A 0.0000
563 E A -3.4509
564 K A -3.4372
565 Y A 0.0000
566 V A -2.2046
567 D A -2.6758
568 E A -1.8909
569 L A 0.0000
570 N A -1.2931
571 I A 0.0000
572 V A 0.0000
573 K A -0.8451
574 N A 0.0000
575 I A 0.0000
576 A A 0.0000
577 R A -1.7132
578 M A -1.2262
579 K A -2.1236
580 K A -1.5440
581 P A -1.3045
582 S A -1.5476
583 A A -1.4259
584 R A -2.1020
585 A A -1.4994
586 K A -1.1225
587 E A -0.6648
588 T A -0.4452
589 M A 0.0000
590 Y A 0.0000
591 L A -0.0639
592 D A 0.0000
593 A A 0.0000
594 L A 0.0000
595 T A -0.1397
596 V A 0.0000
597 L A 0.0000
598 G A 0.0000
599 R A 0.2250
600 P A 0.4363
601 V A 1.5306
602 G A 0.1453
603 M A -0.1302
604 G A -1.3709
605 D A -2.5842
606 E A -2.3745
607 E A -1.2883
608 F A 0.7685
609 A A 0.1864
610 K A -0.2033
611 E A 0.2545
612 Y A 1.5795
613 S A 1.0778
614 D A 0.0000
615 M A 0.5162
616 V A 1.5041
617 T A 0.6181
618 K A 0.0000
619 E A -1.0436
620 K A -1.3935
621 D A -2.3632
622 P A -2.0635
623 K A -3.0480
624 T A -2.8221
625 N A -2.8471
626 K A -3.3336
627 S A -2.9735
628 K A -3.2276
629 K A -3.3086
630 G A -2.5903
631 S A -1.5900
632 T A -1.2929
633 P A -1.3106
634 F A -0.7556
635 R A -0.9438
636 N A -1.0904
637 F A 0.0000
638 I A 0.0000
639 A A -1.3517
640 N A -1.9711
641 N A -1.3114
642 V A 0.0000
643 I A 0.0000
644 E A -1.9813
645 N A -1.9313
646 R A -2.1139
647 R A -1.8979
648 F A 0.0000
649 I A -0.7325
650 Y A 0.0000
651 V A 0.0000
652 I A 0.0000
653 K A 0.0000
654 F A 0.0000
655 C A -0.6309
656 N A -1.1961
657 P A 0.0000
658 E A -0.8902
659 N A -1.3976
660 V A 0.0000
661 R A -1.3564
662 K A -1.8096
663 L A 0.0000
664 V A 0.0000
665 N A -2.0683
666 N A 0.0000
667 T A -1.3498
668 K A -1.8956
669 V A 0.0000
670 T A 0.0000
671 E A -1.9925
672 F A 0.0000
673 V A 0.0000
674 L A 0.0000
675 K A -2.8907
676 R A -1.7313
677 M A -1.5310
678 P A -2.4310
679 E A -3.7077
680 E A -3.5993
681 Q A -2.8672
682 I A 0.0000
683 D A -3.4269
684 R A -3.5659
685 Y A -1.9938
686 Y A 0.0000
687 K A -2.9206
688 S A -2.1496
689 C A 0.0000
690 F A -0.9174
691 D A -2.2839
692 T A -1.1218
693 E A -1.2412
694 L A 0.3853
695 N A -0.8007
696 P A 0.0011
697 M A 0.4098
698 T A -1.3888
699 E A -1.7297
700 I A -0.0111
701 K A 0.0000
702 I A 0.0000
703 Q A -1.8198
704 K A -1.2008
705 L A 0.0000
706 A A 0.0000
707 Q A -2.1440
708 K A -1.7234
709 M A 0.0000
710 K A -2.2760
711 D A -2.6280
712 M A 0.0000
713 D A -0.6693
714 F A 0.0000
715 I A 0.7652
716 D A -0.5222
717 F A 0.0000
718 R A -2.1759
719 D A -2.4609
720 V A 0.0000
721 Q A -2.5502
722 Q A -2.1937
723 K A -3.0800
724 S A -3.6321
725 R A -4.2004
726 D A -3.9249
727 P A -3.4657
728 E A -4.4461
729 K A -4.9486
730 N A -4.2420
731 K A -4.2072
732 E A -3.3907
733 K A -3.2709
734 E A -2.6940
735 R A -2.2945
736 F A -1.0653
737 K A -1.2276
738 A A -0.9311
739 V A 0.0000
740 I A 0.0000
741 G A -0.5080
742 L A 0.0000
743 Y A 0.0000
744 L A 0.0000
745 T A -0.6404
746 V A 0.0000
747 V A 0.0000
748 Y A 0.0000
749 R A -0.8426
750 L A 0.0000
751 V A 0.0000
752 K A -0.8789
753 N A 0.0000
754 L A 0.0000
755 A A 0.0000
756 D A -1.4208
757 V A 0.0000
758 N A 0.0000
759 A A -0.5486
760 R A -0.6498
761 Y A 0.0000
762 V A 0.0000
763 I A 0.1655
764 A A 0.0000
765 F A 0.1801
766 H A 0.0000
767 S A 0.0000
768 L A 0.0000
769 E A 0.0000
770 R A 0.0000
771 D A 0.0000
772 Y A 0.0000
773 T A -0.6787
774 L A 0.0000
775 Y A -1.1136
776 E A -1.9366
777 G A -1.1630
778 G A -1.2674
779 S A -1.5276
780 I A 0.0000
781 E A -2.9305
782 K A -2.9770
783 D A -2.3396
784 Y A 0.0000
785 L A 0.0000
786 K A -1.2753
787 L A 0.0000
788 T A 0.0000
789 N A -1.1028
790 M A -0.4346
791 L A 0.0000
792 C A -1.2817
793 S A -0.9999
794 E A -2.1119
795 G A -2.6248
796 E A -3.0994
797 N A -2.7996
798 S A 0.0000
799 R A -2.4922
800 S A 0.0000
801 Q A -1.6968
802 Y A -0.9797
803 L A 0.0000
804 A A -2.5966
805 R A -2.7522
806 N A -3.0488
807 R A -3.6697
808 H A -2.7890
809 M A -1.9907
810 R A 0.0000
811 E A -2.8858
812 C A -1.5980
813 V A 0.0000
814 A A -1.7918
815 Q A -2.1691
816 D A 0.0000
817 I A 0.0000
818 N A -2.1097
819 N A -1.7773
820 A A 0.0000
821 K A -1.2791
822 N A -1.8504
823 L A -0.7802
824 R A 0.0000
825 V A 0.0000
826 K A -1.6501
827 V A -0.1729
828 Y A 0.0000
829 R A 0.0000
830 D A -0.9877
831 N A 0.0000
832 V A 0.0000
833 A A -0.3429
834 H A -0.6791
835 L A 0.0000
836 T A -0.4533
837 A A 0.0000
838 V A 0.0000
839 R A -1.1077
840 R A -1.1843
841 C A 0.0000
842 D A -1.9746
843 E A -2.0220
844 F A 0.0000
845 I A 0.0000
846 D A -2.8411
847 E A -1.9466
848 I A 0.0000
849 T A -1.3265
850 K A -2.5067
851 I A -1.8685
852 D A -2.2865
853 S A -1.3031
854 Y A 0.0000
855 F A 0.0000
856 A A -0.7286
857 L A 0.0000
858 Y A 0.0000
859 H A 0.0000
860 Y A 0.0000
861 L A 0.0000
862 I A 0.0000
863 Q A 0.0000
864 R A -0.3588
865 Q A -0.5307
866 L A 0.0000
867 S A 0.0000
868 K A -0.9192
869 G A -1.5834
870 L A -0.7396
871 D A -1.9404
872 P A -1.2723
873 T A -1.2965
874 R A -2.2025
875 P A -1.9735
876 N A -1.8345
877 F A -0.1828
878 E A -1.2529
879 K A -2.4063
880 N A -2.2020
881 F A 0.0000
882 P A -0.6807
883 Y A -0.1734
884 F A 0.4060
885 A A 0.0658
886 Q A -0.3322
887 L A 0.0000
888 F A 0.9289
889 K A -0.6662
890 W A 0.5068
891 H A -0.5216
892 T A -0.4140
893 Y A -0.1204
894 V A -0.8159
895 K A -2.1074
896 D A -1.9668
897 M A 0.0000
898 V A 0.0000
899 K A -1.3785
900 A A 0.0000
901 L A 0.0000
902 N A 0.0000
903 S A 0.0000
904 P A 0.0000
905 F A 0.0000
906 G A 0.0000
907 Y A 0.0000
908 N A -0.2942
909 V A 0.0000
910 P A -0.4330
911 R A -0.5108
912 F A 0.0000
913 K A -0.5940
914 A A -0.5053
915 L A 0.0000
916 T A 0.0000
917 I A -0.3537
918 D A -1.0482
919 D A -1.9007
920 L A -0.3549
921 F A 0.0000
922 D A -2.3300
923 R A -3.3956
924 N A -3.2513
925 E A -3.5479
926 P A -3.5443
927 K A -4.3435
928 K A -3.9952
929 D A -3.7389
930 G A -2.4620
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Laboratory of Theory of Biopolymers 2018