Project name: KFDV_NS5

Status: done

Started: 2026-05-19 18:56:57
Settings
Chain sequence(s) A: GGAEGETLGDIWKRRLNGCSREEFFQYRRSGVMETERDKARELLKRGETNMGLAVSRGTAKLAWLEERGYATLKGEVVDLGCGRGGWSYYAASRPAVMGVKAYTIGGKGHEVPRLITSLGWNLIKFRTGMDVYSLEAHRADTILCDIGESSPDPLAEGERSRRVILLMEKWKLRNPDASCVFKVLAPYRPEVLEALHRFQLQWGGGLVRVPFSRNSTHEMYFSTAISGNIINSVNTQSRKLLARFGDQRGPTKVPEVDLGTGTRCVVLAEDKVREADVAERIAALKTQYGDSWHVDKEHPYRTWQYWGSYKTEATGSAASLINGVVKLLSWPWNAREDVVRMAMTDTTAFGQQRVFKEKVDTKAQEPQVGTKIIMRAVNDWIFERLAGKKTPRLCTREEFIAKVRSNAALGAWSDEQNRWPNAREAVEDPEFWRLVDEERERHLGGRCAQCVYNMMGKREKKLGEFGVAKGSRAIWYMWLGSRYLEFEALGFLNEDHWASRDLSGAGVEGTSLNYLGWHLKKLSELEGGLFYADDTAGWDTRITNADLEDEEQILRYLEGEHRTLAKTILEKAYHAKVVKVARPSSSGGCVMDIITRRDQRGSGQVVTYALNTLTNIKVQLIRMMEGEGVIGPSDSQDPRLLRVEAWLKEHGEERLTRMLVSGDDCVVRPIDDRFGKALYFLNDMAKVRKDIGEWEPSEGYSSWEEVPFCSHHFHELTMKDGRVIIVPCRDQDELVGRARVSPGCGWSVRETACLSKAYGQMWLLSYFHRRDLRTLGLAICSAVPIDWVPQGRTTWSIHASGAWMTTEDMLEVWNRVWILDNPFMGDKGKVREWRDIPYLPKSQDGLCSSLVGRRERAEWAKNIWGSVEKVRRMIGPERYADYLSCMDRHELHWDLKLESNII
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                                          (00:15:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:09)
Show buried residues

Minimal score value
-4.916
Maximal score value
2.6315
Average score
-0.779
Total score value
-703.4518

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 G A -0.8750
2 G A -1.1790
3 A A -1.5492
4 E A -2.6279
5 G A -2.2577
6 E A -2.3400
7 T A -1.0681
8 L A -0.4097
9 G A 0.0000
10 D A -0.9378
11 I A -0.5910
12 W A 0.0000
13 K A 0.0000
14 R A -2.9887
15 R A -2.5712
16 L A 0.0000
17 N A -2.8232
18 G A -2.3390
19 C A -2.0669
20 S A -2.1008
21 R A -3.1400
22 E A -3.3298
23 E A -3.1954
24 F A -1.7951
25 F A -1.1284
26 Q A -2.8202
27 Y A 0.0000
28 R A -1.5853
29 R A -2.1083
30 S A 0.0000
31 G A -1.7520
32 V A 0.0000
33 M A -0.6862
34 E A -1.4831
35 T A 0.0000
36 E A -2.9672
37 R A 0.0000
38 D A -4.1173
39 K A -4.1630
40 A A 0.0000
41 R A -4.7201
42 E A -4.9160
43 L A -3.6857
44 L A 0.0000
45 K A -4.1785
46 R A -3.8749
47 G A -2.9024
48 E A -2.6257
49 T A -1.2740
50 N A -1.4670
51 M A -1.2403
52 G A 0.0000
53 L A 0.0000
54 A A 0.0000
55 V A 0.0000
56 S A -0.9563
57 R A -1.0584
58 G A -0.7050
59 T A 0.0000
60 A A 0.0000
61 K A -0.3980
62 L A 0.0000
63 A A -0.7384
64 W A -0.9084
65 L A 0.0000
66 E A -1.6646
67 E A -2.7594
68 R A -2.2578
69 G A -1.4698
70 Y A -0.5452
71 A A 0.0000
72 T A -0.7517
73 L A 0.0000
74 K A -1.3744
75 G A -1.4035
76 E A -1.8523
77 V A 0.0000
78 V A 0.0000
79 D A 0.0000
80 L A 0.0000
81 G A -0.1877
82 C A 0.0000
83 G A -0.7191
84 R A -0.9593
85 G A 0.0000
86 G A 0.0000
87 W A 0.0000
88 S A 0.0000
89 Y A 0.0000
90 Y A 0.0000
91 A A 0.0000
92 A A 0.0000
93 S A 0.0000
94 R A -0.6036
95 P A -0.5205
96 A A -0.8165
97 V A 0.0000
98 M A -0.0124
99 G A -0.8520
100 V A 0.0000
101 K A -1.4443
102 A A 0.0000
103 Y A 0.0000
104 T A 0.0000
105 I A -0.1926
106 G A 0.0000
107 G A -1.5752
108 K A -2.3941
109 G A -2.0665
110 H A -2.1653
111 E A -2.0366
112 V A -0.2505
113 P A -0.2274
114 R A -0.1707
115 L A 1.0060
116 I A 0.0000
117 T A -0.2821
118 S A 0.0000
119 L A -0.3034
120 G A 0.0000
121 W A 0.0710
122 N A -0.7352
123 L A -0.4648
124 I A 0.0000
125 K A -2.1511
126 F A -1.2651
127 R A -1.9200
128 T A -0.8279
129 G A -0.5584
130 M A -0.5715
131 D A -0.6853
132 V A 0.0000
133 Y A -0.5905
134 S A -0.7470
135 L A -0.9970
136 E A -2.1397
137 A A -1.8570
138 H A -1.9730
139 R A -2.6500
140 A A 0.0000
141 D A -1.9662
142 T A 0.0000
143 I A 0.0000
144 L A 0.0000
145 C A 0.0000
146 D A -0.6021
147 I A -0.7389
148 G A -1.4919
149 E A -2.1428
150 S A -1.4256
151 S A -0.9957
152 P A -1.2081
153 D A -1.2143
154 P A -0.7499
155 L A 0.0668
156 A A -0.9445
157 E A 0.0000
158 G A 0.0000
159 E A -2.9311
160 R A -3.0894
161 S A 0.0000
162 R A -2.6297
163 R A -2.5398
164 V A 0.0000
165 I A 0.0000
166 L A 0.2981
167 L A 0.0000
168 M A 0.0000
169 E A -0.4623
170 K A -0.9428
171 W A 0.0000
172 K A 0.0000
173 L A -0.5318
174 R A -2.4887
175 N A 0.0000
176 P A -1.4012
177 D A -2.0998
178 A A 0.0000
179 S A -0.7574
180 C A 0.0000
181 V A 0.0000
182 F A 0.0000
183 K A 0.0000
184 V A 0.0000
185 L A 0.0000
186 A A 0.0000
187 P A 0.0000
188 Y A 0.0000
189 R A -0.9535
190 P A -0.9888
191 E A -1.4134
192 V A 0.0000
193 L A -1.1060
194 E A -2.3227
195 A A -1.5680
196 L A 0.0000
197 H A -1.1675
198 R A -1.3294
199 F A 0.0000
200 Q A -0.5702
201 L A 0.6161
202 Q A -0.3590
203 W A -0.3301
204 G A -0.2283
205 G A -0.2559
206 G A 0.0000
207 L A 0.0000
208 V A 0.0762
209 R A -0.1724
210 V A 0.0000
211 P A -0.2545
212 F A -0.4954
213 S A 0.0000
214 R A -1.7937
215 N A 0.0000
216 S A 0.0000
217 T A 0.0000
218 H A 0.0000
219 E A 0.0000
220 M A 0.0000
221 Y A 0.0000
222 F A 0.0000
223 S A 0.0000
224 T A -0.1766
225 A A 0.0158
226 I A 0.0346
227 S A -0.5919
228 G A -1.2539
229 N A -1.7459
230 I A 0.0000
231 I A -0.5687
232 N A -1.5437
233 S A -0.9838
234 V A 0.0000
235 N A -1.3851
236 T A -1.6184
237 Q A -1.5496
238 S A 0.0000
239 R A -2.7267
240 K A -2.7011
241 L A 0.0000
242 L A -1.0947
243 A A -1.2071
244 R A -1.6965
245 F A -1.1652
246 G A -1.5868
247 D A -2.1152
248 Q A -2.8406
249 R A -3.2040
250 G A -2.4608
251 P A -1.8858
252 T A -1.2890
253 K A -2.0913
254 V A -1.0054
255 P A -1.2127
256 E A -1.8389
257 V A -0.9463
258 D A -1.9741
259 L A 0.0000
260 G A -0.6740
261 T A -0.5486
262 G A -0.3541
263 T A -0.1186
264 R A 0.0000
265 C A 0.6220
266 V A 1.0884
267 V A 0.9366
268 L A 0.5902
269 A A -0.4311
270 E A -2.1038
271 D A -2.2306
272 K A -3.2362
273 V A 0.0000
274 R A -3.3268
275 E A -3.0462
276 A A -1.7590
277 D A -1.8689
278 V A 0.0000
279 A A -1.2488
280 E A -1.1693
281 R A 0.0000
282 I A 0.0000
283 A A -0.5807
284 A A -0.5773
285 L A 0.0000
286 K A -1.4444
287 T A -1.0028
288 Q A -1.2514
289 Y A -1.2852
290 G A -1.6677
291 D A -2.3614
292 S A -1.6323
293 W A -0.8874
294 H A -0.3183
295 V A 0.7877
296 D A -1.0276
297 K A -2.4223
298 E A -2.7252
299 H A -1.8500
300 P A -1.5019
301 Y A 0.0000
302 R A -1.9019
303 T A -1.0279
304 W A 0.0000
305 Q A -0.8398
306 Y A -0.0935
307 W A 0.3726
308 G A 0.0000
309 S A 0.0000
310 Y A 0.0000
311 K A -2.2966
312 T A -1.7433
313 E A -2.2252
314 A A -1.0658
315 T A -0.7081
316 G A -0.4251
317 S A -0.3306
318 A A 0.0405
319 A A 0.1593
320 S A 0.5601
321 L A 1.2516
322 I A 1.4316
323 N A 0.0000
324 G A 0.2516
325 V A 0.0000
326 V A 0.0000
327 K A -0.3039
328 L A -0.2754
329 L A 0.0000
330 S A 0.0000
331 W A -0.1346
332 P A 0.0000
333 W A 0.0000
334 N A -1.3515
335 A A -1.1280
336 R A -2.0915
337 E A -2.8004
338 D A -2.6687
339 V A 0.0000
340 V A -0.3065
341 R A -1.2266
342 M A 0.0000
343 A A 0.0011
344 M A 0.0000
345 T A 0.0000
346 D A -0.5373
347 T A 0.0000
348 T A 0.2159
349 A A 0.0000
350 F A 1.4818
351 G A 0.0000
352 Q A 0.0000
353 Q A 0.0000
354 R A -1.7311
355 V A 0.0000
356 F A 0.0000
357 K A -2.8089
358 E A -3.3287
359 K A -3.3546
360 V A 0.0000
361 D A 0.0000
362 T A -1.4523
363 K A -0.5512
364 A A 0.0000
365 Q A -0.3815
366 E A -0.2218
367 P A 0.0000
368 Q A -0.1868
369 V A 0.7985
370 G A 0.0000
371 T A 0.0000
372 K A -0.0420
373 I A 0.3121
374 I A 0.0000
375 M A 0.0000
376 R A -0.6663
377 A A -0.4516
378 V A 0.0000
379 N A 0.0000
380 D A -1.5389
381 W A -1.3766
382 I A 0.0000
383 F A 0.0000
384 E A -2.6300
385 R A -2.0015
386 L A 0.0000
387 A A -1.7653
388 G A -1.9761
389 K A -2.6494
390 K A -1.7098
391 T A -0.9127
392 P A -0.5461
393 R A -0.6442
394 L A -0.1358
395 C A 0.0000
396 T A -1.3168
397 R A -2.2302
398 E A -2.7917
399 E A -2.1160
400 F A 0.0000
401 I A -1.9172
402 A A -1.7521
403 K A -2.4750
404 V A 0.0000
405 R A -2.9172
406 S A -2.4266
407 N A -2.1048
408 A A -1.5559
409 A A -0.6003
410 L A -0.6347
411 G A -0.2041
412 A A -1.2880
413 W A 0.0000
414 S A -2.1057
415 D A -3.5947
416 E A -3.6291
417 Q A 0.0000
418 N A -3.4239
419 R A -3.6057
420 W A 0.0000
421 P A -1.3952
422 N A -1.9136
423 A A 0.0000
424 R A -2.7197
425 E A -2.7149
426 A A 0.0000
427 V A 0.0000
428 E A -2.6261
429 D A -1.9784
430 P A -1.2740
431 E A -1.8339
432 F A 0.0000
433 W A 0.0000
434 R A -2.2964
435 L A 0.0000
436 V A 0.0000
437 D A -3.6587
438 E A -3.6590
439 E A 0.0000
440 R A -2.8726
441 E A -3.5450
442 R A -3.0418
443 H A 0.0000
444 L A -1.5574
445 G A -1.6201
446 G A -1.8453
447 R A -2.6475
448 C A 0.0000
449 A A 0.0000
450 Q A -0.6293
451 C A 0.0000
452 V A 0.0000
453 Y A 0.0000
454 N A -0.0001
455 M A 0.0000
456 M A -0.3150
457 G A -0.9541
458 K A -1.3084
459 R A -1.2188
460 E A 0.0000
461 K A 0.0000
462 K A -1.2012
463 L A -0.7057
464 G A 0.0000
465 E A 0.0978
466 F A 1.6055
467 G A 0.6412
468 V A 1.2534
469 A A 0.0739
470 K A -0.8681
471 G A -1.2211
472 S A 0.0000
473 R A -2.4283
474 A A -1.1732
475 I A -0.3277
476 W A 0.0000
477 Y A 0.2282
478 M A 0.0000
479 W A 0.0000
480 L A 0.0000
481 G A 0.0000
482 S A 0.0000
483 R A -0.1041
484 Y A 0.0000
485 L A 0.0000
486 E A 0.0000
487 F A 0.0000
488 E A 0.0000
489 A A 0.0000
490 L A 0.0000
491 G A 0.0000
492 F A 0.0000
493 L A 0.0000
494 N A -0.8135
495 E A -0.9696
496 D A -1.0535
497 H A -1.5353
498 W A 0.0000
499 A A 0.0000
500 S A -1.2630
501 R A -1.4498
502 D A -2.2232
503 L A -1.5824
504 S A 0.0000
505 G A -1.1762
506 A A 0.0000
507 G A 0.0000
508 V A 0.0000
509 E A -0.6319
510 G A -0.5597
511 T A -0.1345
512 S A 0.1149
513 L A 0.0000
514 N A 0.0000
515 Y A 0.1845
516 L A 0.0000
517 G A 0.0000
518 W A 0.0000
519 H A -0.8344
520 L A 0.0000
521 K A -1.7684
522 K A -2.2828
523 L A 0.0000
524 S A -1.8809
525 E A -2.7340
526 L A -1.8042
527 E A -2.1629
528 G A -1.4488
529 G A -1.1849
530 L A -0.6853
531 F A 0.0000
532 Y A 0.0000
533 A A -0.8822
534 D A -2.1347
535 D A -3.0482
536 T A -2.1884
537 A A -1.9977
538 G A -1.8170
539 W A 0.0000
540 D A -0.8222
541 T A -0.8193
542 R A -0.5870
543 I A 0.0000
544 T A 0.0000
545 N A -0.7248
546 A A 0.0000
547 D A 0.0000
548 L A 0.0000
549 E A -1.5932
550 D A 0.0000
551 E A 0.0000
552 E A -1.3533
553 Q A -1.5112
554 I A 0.0000
555 L A 0.0000
556 R A -2.5748
557 Y A -1.6041
558 L A 0.0000
559 E A -3.0583
560 G A -2.2841
561 E A -2.1589
562 H A 0.0000
563 R A -2.6881
564 T A -1.6728
565 L A 0.0000
566 A A 0.0000
567 K A -1.5415
568 T A 0.0000
569 I A 0.0000
570 L A 0.0000
571 E A -1.5022
572 K A -1.1103
573 A A 0.0000
574 Y A 0.0000
575 H A 0.0000
576 A A 0.0000
577 K A 0.0000
578 V A 0.0000
579 V A 0.0000
580 K A 0.0000
581 V A 0.0000
582 A A 0.0000
583 R A -0.1413
584 P A 0.1011
585 S A -0.6311
586 S A -0.7941
587 S A -0.6596
588 G A -0.8810
589 G A -1.4497
590 C A 0.0000
591 V A 0.0000
592 M A -0.5889
593 D A 0.0000
594 I A 0.0000
595 I A 0.0000
596 T A 0.0000
597 R A 0.0000
598 R A -1.2105
599 D A 0.0000
600 Q A 0.0000
601 R A 0.0000
602 G A 0.0000
603 S A -0.1958
604 G A 0.0976
605 Q A 0.0000
606 V A 0.3300
607 V A 0.0000
608 T A 0.0965
609 Y A 0.2571
610 A A 0.0000
611 L A 0.0000
612 N A 0.0000
613 T A 0.0000
614 L A 0.0000
615 T A 0.0000
616 N A 0.0000
617 I A 0.0000
618 K A 0.0000
619 V A 0.0000
620 Q A 0.0000
621 L A 0.0000
622 I A 0.0000
623 R A 0.0000
624 M A 0.0000
625 M A 0.0000
626 E A -0.9669
627 G A -1.6163
628 E A -1.0516
629 G A -0.8822
630 V A 0.0000
631 I A 0.0000
632 G A -0.5561
633 P A -0.8095
634 S A -1.2767
635 D A 0.0000
636 S A 0.0000
637 Q A -1.8418
638 D A -2.3249
639 P A -1.1968
640 R A -1.2597
641 L A 0.0212
642 L A 0.6327
643 R A -0.8214
644 V A 0.0000
645 E A -1.8215
646 A A -1.5676
647 W A 0.0000
648 L A 0.0000
649 K A -3.4613
650 E A -3.5015
651 H A -2.7734
652 G A 0.0000
653 E A -3.0229
654 E A -2.1388
655 R A 0.0000
656 L A 0.0000
657 T A -0.9291
658 R A 0.0000
659 M A 0.0000
660 L A 0.0000
661 V A 0.0000
662 S A 0.0000
663 G A 0.0000
664 D A -1.8803
665 D A -1.4458
666 C A 0.0000
667 V A 0.0000
668 V A 0.0000
669 R A -0.4419
670 P A 0.0000
671 I A -0.6211
672 D A -1.7534
673 D A -2.9865
674 R A -3.1261
675 F A 0.0000
676 G A 0.0000
677 K A -3.0399
678 A A 0.0000
679 L A 0.0000
680 Y A -0.2620
681 F A 0.0000
682 L A 0.0000
683 N A -0.1724
684 D A -0.4718
685 M A 0.0000
686 A A 0.0000
687 K A 0.0000
688 V A -0.8718
689 R A 0.0000
690 K A -3.1204
691 D A -2.9071
692 I A -2.0103
693 G A -1.8018
694 E A -1.4635
695 W A -1.3613
696 E A -2.6003
697 P A -2.3776
698 S A 0.0000
699 E A -2.3274
700 G A -0.9902
701 Y A -0.4692
702 S A -0.4408
703 S A -0.6619
704 W A -0.9097
705 E A -1.4636
706 E A -1.9854
707 V A 0.0000
708 P A -1.0359
709 F A 0.0000
710 C A -0.0816
711 S A -0.5449
712 H A -0.8991
713 H A -1.1323
714 F A 0.0000
715 H A 0.0000
716 E A -0.9607
717 L A 0.0000
718 T A -0.9002
719 M A 0.0000
720 K A -2.9597
721 D A -2.9381
722 G A -1.8563
723 R A -1.4058
724 V A -0.2618
725 I A 0.0000
726 I A 0.0000
727 V A 0.0000
728 P A 0.0000
729 C A 0.0000
730 R A -1.1065
731 D A -0.9363
732 Q A 0.0000
733 D A 0.0000
734 E A -0.9130
735 L A 0.0000
736 V A 0.0000
737 G A 0.0000
738 R A -0.2201
739 A A 0.0000
740 R A 0.0000
741 V A 0.0000
742 S A 0.0000
743 P A -0.0908
744 G A 0.3294
745 C A 0.6497
746 G A 0.0805
747 W A 0.0391
748 S A -0.3560
749 V A -0.0837
750 R A -1.3160
751 E A -1.3312
752 T A 0.0000
753 A A 0.0000
754 C A 0.0000
755 L A 0.0000
756 S A 0.0000
757 K A 0.0000
758 A A 0.0000
759 Y A 0.0000
760 G A 0.0000
761 Q A 0.0000
762 M A 0.0000
763 W A 0.0000
764 L A 0.0000
765 L A 0.0000
766 S A 0.0000
767 Y A 0.0000
768 F A 0.0000
769 H A 0.0000
770 R A 0.0000
771 R A -0.4197
772 D A 0.0000
773 L A 0.0000
774 R A 0.0000
775 T A 0.0000
776 L A 0.0000
777 G A 0.0000
778 L A 0.0000
779 A A 0.0000
780 I A 0.0000
781 C A 0.0000
782 S A 0.0000
783 A A 0.0000
784 V A 0.0000
785 P A 0.0000
786 I A -0.1230
787 D A -0.8724
788 W A -0.2850
789 V A 0.5696
790 P A 0.0000
791 Q A -1.0730
792 G A -1.5433
793 R A -1.9800
794 T A 0.0000
795 T A -0.0783
796 W A 0.7467
797 S A 1.1650
798 I A 2.0180
799 H A 0.0000
800 A A 0.5460
801 S A 0.0491
802 G A -0.1941
803 A A -0.2403
804 W A 0.0000
805 M A -0.2207
806 T A -0.4247
807 T A -0.5676
808 E A -1.8154
809 D A -1.7759
810 M A 0.0000
811 L A -1.6664
812 E A -2.4629
813 V A 0.0000
814 W A 0.0000
815 N A 0.0000
816 R A -1.6627
817 V A -0.8194
818 W A 0.0000
819 I A 0.0000
820 L A -1.3570
821 D A -1.7662
822 N A 0.0000
823 P A -0.4157
824 F A 0.0043
825 M A 0.0000
826 G A -1.4356
827 D A -2.6007
828 K A -2.5026
829 G A -2.1885
830 K A -3.0174
831 V A 0.0000
832 R A -2.9989
833 E A -2.1236
834 W A 0.0000
835 R A -1.9185
836 D A -2.1917
837 I A 0.0000
838 P A -0.4932
839 Y A -0.1361
840 L A 0.0000
841 P A -1.0234
842 K A -1.5978
843 S A -0.8098
844 Q A -0.4871
845 D A 0.0000
846 G A -0.2316
847 L A 0.8550
848 C A 0.0000
849 S A 0.0386
850 S A -0.4825
851 L A 0.0000
852 V A -1.2723
853 G A -1.9402
854 R A -3.2724
855 R A -3.4847
856 E A -2.6423
857 R A -2.4030
858 A A -2.7223
859 E A -3.4891
860 W A 0.0000
861 A A 0.0000
862 K A -3.1325
863 N A -2.3274
864 I A 0.0000
865 W A 0.0000
866 G A -1.5299
867 S A -1.0146
868 V A 0.0000
869 E A -1.7811
870 K A -2.3698
871 V A 0.0000
872 R A -1.9255
873 R A -2.4413
874 M A -0.8297
875 I A -0.8387
876 G A -1.2884
877 P A -1.4351
878 E A -2.1831
879 R A -2.2166
880 Y A -0.8254
881 A A -0.2400
882 D A -0.1342
883 Y A 0.1308
884 L A 0.0000
885 S A -1.1620
886 C A -1.2543
887 M A 0.0000
888 D A -3.1430
889 R A -3.2237
890 H A 0.0000
891 E A -2.3663
892 L A -0.0773
893 H A -0.2826
894 W A 0.1853
895 D A -0.8810
896 L A 0.3874
897 K A -1.1728
898 L A -0.2442
899 E A -1.6396
900 S A -0.6079
901 N A -0.1583
902 I A 2.0766
903 I A 2.6315
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Laboratory of Theory of Biopolymers 2018