Project name: 143-311

Status: done

Started: 2025-06-03 01:50:54
Settings
Chain sequence(s) A: MGHNHNHNHNHNHNGGDDDDKMKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNNNNNNNNLGIEGRGSKEISNTVSNEMSKKASYDNVDTLIEKGRYNTKYNYLKRMEKYYPNAMAYFDKVTINPQGNDFYINNPKVELDGEPSMNYLEDVYVGKALLTNDTQQEQKLKSQSFTCKNTDTVTATTTPTVGTSIQATAKFTVPFNETGVSLTTSYSFANTNTNTNSKEITHNVPSQDILVPANTTVEVIAYLKKVNVKGNVKLVGQVSGSEWGEIPSYAAFPRDGYKFSLSDTVNKSDLNEDGTININGKGNYSAVMGDELIVKVRNLNTNNVQEYVIPVDKKEKSNDSNIVKYRSLSIKAPGIKSGSDSIPKNTISQKTVSNTMGYKIGGSIEIEENKPKASIESEYAESSTIEYVQPDFSTIQTDHSTSKASWDTKFTETTRGNYNLKSNNPVYGNEMFMYGRYTNVPATENIIPDYQMSKLITGGLNPNMSVVLTAPNGTEESIIKVKMERERNCYYLNWNGANWVGQVYSRLAVDGGKKKKKKEEHHHHHH
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:24:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:24:45)
Show buried residues

Minimal score value
-4.8072
Maximal score value
2.873
Average score
-1.0755
Total score value
-963.6899

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 0.4119
2 G A -0.9228
3 H A -2.0148
4 N A -2.7413
5 H A -3.0297
6 N A -3.2488
7 H A -3.1517
8 N A -3.2583
9 H A -3.1732
10 N A -3.2687
11 H A -3.1894
12 N A -3.2151
13 H A -2.9394
14 N A -2.9077
15 G A -2.6109
16 G A -2.9347
17 D A -4.0268
18 D A -4.5046
19 D A -4.6269
20 D A -4.2732
21 K A -3.8722
22 M A -2.7176
23 K A -3.0892
24 I A 0.0000
25 E A -3.5121
26 E A -3.2384
27 G A -2.0671
28 K A -2.1916
29 L A 0.0000
30 V A -0.2871
31 I A 0.0000
32 W A 0.0000
33 I A 0.0000
34 N A -2.0400
35 G A -2.3575
36 D A -2.3755
37 K A -1.9503
38 G A 0.0000
39 Y A -1.5421
40 N A -2.0758
41 G A 0.0000
42 L A 0.0000
43 A A -1.7874
44 E A -2.8972
45 V A 0.0000
46 G A 0.0000
47 K A -3.8558
48 K A -3.3475
49 F A 0.0000
50 E A -3.7623
51 K A -3.9046
52 D A -3.3848
53 T A -2.1666
54 G A -2.2971
55 I A -2.0598
56 K A -2.0818
57 V A 0.0000
58 T A -0.4818
59 V A -0.5505
60 E A -1.3622
61 H A -2.1559
62 P A -2.1608
63 D A -3.4040
64 K A -3.6412
65 L A 0.0000
66 E A -2.5774
67 E A -3.5387
68 K A -2.9919
69 F A 0.0000
70 P A -1.5442
71 Q A -2.0358
72 V A -1.2186
73 A A 0.0000
74 A A -0.5364
75 T A -0.6797
76 G A -0.7888
77 D A -1.4336
78 G A -0.8356
79 P A 0.0000
80 D A 0.0000
81 I A 0.0000
82 I A 0.0000
83 F A 0.0000
84 W A -0.2947
85 A A -0.4804
86 H A 0.0000
87 D A -1.0670
88 R A -1.8214
89 F A 0.0000
90 G A 0.0000
91 G A -1.2801
92 Y A 0.0000
93 A A -1.6511
94 Q A -1.6783
95 S A -1.0839
96 G A -1.1506
97 L A 0.0000
98 L A 0.0000
99 A A -1.1175
100 E A -2.1494
101 I A 0.0000
102 T A -1.4014
103 P A 0.0000
104 D A -2.9041
105 K A -3.2299
106 A A -2.1929
107 F A 0.0000
108 Q A -2.4758
109 D A -3.1342
110 K A -2.3318
111 L A 0.0000
112 Y A -0.9347
113 P A -0.9393
114 F A -0.5233
115 T A 0.0000
116 W A 0.0000
117 D A -1.5173
118 A A 0.0000
119 V A 0.0000
120 R A -2.3861
121 Y A -2.1472
122 N A -2.6142
123 G A -2.5610
124 K A -2.7619
125 L A 0.0000
126 I A 0.0000
127 A A 0.0000
128 Y A 0.0000
129 P A 0.0000
130 I A 0.0000
131 A A 0.0000
132 V A 0.0000
133 E A -0.6266
134 A A 0.0000
135 L A 0.0000
136 S A 0.0000
137 L A 0.0000
138 I A 0.0000
139 Y A -0.5076
140 N A 0.0000
141 K A -2.0250
142 D A -2.2927
143 L A -1.4351
144 L A 0.0000
145 P A -1.5843
146 N A -1.9195
147 P A -1.2648
148 P A 0.0000
149 K A -2.2933
150 T A -2.0897
151 W A 0.0000
152 E A -2.2962
153 E A -2.0923
154 I A 0.0000
155 P A -1.7833
156 A A -1.4359
157 L A -1.6440
158 D A 0.0000
159 K A -3.5673
160 E A -3.5555
161 L A 0.0000
162 K A -3.7397
163 A A -2.8203
164 K A -3.1940
165 G A -2.8596
166 K A -2.9109
167 S A -2.0324
168 A A 0.0000
169 L A 0.0000
170 M A -0.0829
171 F A 0.0000
172 N A 0.0000
173 L A 0.0000
174 Q A -0.7306
175 E A -0.3974
176 P A 0.0000
177 Y A -0.0290
178 F A 0.0000
179 T A 0.0000
180 W A 0.0000
181 P A 0.0000
182 L A 0.0000
183 I A 0.0000
184 A A 0.0000
185 A A 0.0000
186 D A -1.3699
187 G A -0.7348
188 G A 0.0000
189 Y A -0.1976
190 A A 0.0000
191 F A 0.0000
192 K A -1.7474
193 Y A -1.7025
194 E A -2.9416
195 N A -2.7337
196 G A -2.7532
197 K A -2.9605
198 Y A -1.7536
199 D A -1.6894
200 I A -1.3730
201 K A -2.2633
202 D A -1.4353
203 V A 0.0000
204 G A 0.0000
205 V A 0.0000
206 D A -2.2642
207 N A -1.3421
208 A A -0.8296
209 G A 0.0000
210 A A 0.0000
211 K A -1.5705
212 A A -0.8260
213 G A 0.0000
214 L A 0.0000
215 T A -0.5042
216 F A -0.5634
217 L A 0.0000
218 V A 0.0000
219 D A -2.2915
220 L A 0.0000
221 I A 0.0000
222 K A -3.4811
223 N A -3.3452
224 K A -3.4467
225 H A 0.0000
226 M A 0.0000
227 N A -2.0302
228 A A -1.3049
229 D A -1.1481
230 T A 0.0000
231 D A -0.4902
232 Y A 0.2405
233 S A 0.3002
234 I A 0.8882
235 A A 0.0000
236 E A -0.4396
237 A A -0.6522
238 A A 0.0000
239 F A 0.0000
240 N A -2.1165
241 K A -2.5959
242 G A -2.2609
243 E A -2.5827
244 T A 0.0000
245 A A 0.0000
246 M A 0.0000
247 T A 0.0000
248 I A 0.0000
249 N A 0.0000
250 G A 0.0000
251 P A -0.0068
252 W A 0.2286
253 A A 0.0000
254 W A 0.0000
255 S A -1.1965
256 N A -2.0103
257 I A 0.0000
258 D A -2.4593
259 T A -1.7731
260 S A -2.1086
261 K A -2.6377
262 V A -2.0969
263 N A -1.7861
264 Y A -1.1548
265 G A -0.4350
266 V A 0.0000
267 T A -0.3811
268 V A -0.4487
269 L A 0.0000
270 P A 0.0000
271 T A -1.6706
272 F A 0.0000
273 K A -2.4393
274 G A -2.0170
275 Q A -1.7587
276 P A -1.2552
277 S A 0.0000
278 K A -1.0957
279 P A 0.0000
280 F A 0.0000
281 V A 0.0000
282 G A -0.3299
283 V A 0.0000
284 L A 0.0000
285 S A 0.0000
286 A A 0.0000
287 G A 0.0000
288 I A 0.0000
289 N A 0.0000
290 A A -0.5179
291 A A -0.4630
292 S A 0.0000
293 P A -1.6042
294 N A 0.0000
295 K A -2.1401
296 E A -2.5139
297 L A -1.5175
298 A A 0.0000
299 K A -2.0891
300 E A -2.1917
301 F A 0.0000
302 L A 0.0000
303 E A -1.2583
304 N A -1.7045
305 Y A -1.3608
306 L A 0.0000
307 L A 0.0000
308 T A -1.8303
309 D A -2.6780
310 E A -2.7023
311 G A 0.0000
312 L A 0.0000
313 E A -2.4907
314 A A -2.4199
315 V A 0.0000
316 N A -1.9850
317 K A -2.6937
318 D A -2.2912
319 K A -2.2074
320 P A -1.2133
321 L A -0.7361
322 G A 0.0000
323 A A 0.0000
324 V A 0.0000
325 A A 0.0000
326 L A 0.0000
327 K A -2.0351
328 S A -1.8992
329 Y A 0.0000
330 E A 0.0000
331 E A -3.2577
332 E A -3.4319
333 L A -2.2000
334 A A -2.3335
335 K A -2.8846
336 D A -1.9610
337 P A -1.1448
338 R A -1.0515
339 I A 0.0000
340 A A -1.4041
341 A A 0.0000
342 T A 0.0000
343 M A 0.0000
344 E A -1.8534
345 N A 0.0000
346 A A 0.0000
347 Q A -1.9864
348 K A -1.7423
349 G A -1.2245
350 E A -0.5113
351 I A -0.2849
352 M A 0.0715
353 P A 0.0000
354 N A 0.0000
355 I A -0.5939
356 P A -0.7098
357 Q A -0.5899
358 M A 0.0000
359 S A 0.1123
360 A A -0.0723
361 F A 0.0000
362 W A 0.5104
363 Y A 0.9286
364 A A 0.0000
365 V A 0.0000
366 R A -0.1292
367 T A -0.1206
368 A A 0.0000
369 V A 0.0000
370 I A -0.2813
371 N A -0.9490
372 A A 0.0000
373 A A -1.0568
374 S A -1.1976
375 G A -1.4169
376 R A -1.7261
377 Q A -1.7520
378 T A -1.5235
379 V A -1.6028
380 D A -2.7499
381 E A -3.1863
382 A A 0.0000
383 L A 0.0000
384 K A -3.5817
385 D A -3.3134
386 A A 0.0000
387 Q A -2.3040
388 T A -2.1509
389 N A -2.0046
390 S A 0.0000
391 S A -1.7087
392 S A -2.0461
393 N A -3.0345
394 N A -3.1538
395 N A -3.5423
396 N A -3.8595
397 N A -3.8939
398 N A -3.9444
399 N A -3.9581
400 N A -3.5287
401 N A -3.1018
402 N A -1.9938
403 L A -0.6852
404 G A -0.6177
405 I A 0.0477
406 E A -2.0136
407 G A -2.0910
408 R A -3.0142
409 G A -2.5203
410 S A -2.2202
411 K A -3.2330
412 E A -2.7417
413 I A -1.2268
414 S A -1.2762
415 N A -2.0147
416 T A -0.8827
417 V A 0.0376
418 S A -0.8221
419 N A -2.1384
420 E A -2.1212
421 M A -0.6778
422 S A -1.5759
423 K A -2.2380
424 K A -1.5613
425 A A -1.1802
426 S A -0.9917
427 Y A -0.8422
428 D A -1.8718
429 N A -1.1799
430 V A 0.0000
431 D A -1.2299
432 T A -1.3493
433 L A 0.0000
434 I A 0.0000
435 E A -2.4192
436 K A -2.2269
437 G A 0.0000
438 R A -1.5462
439 Y A -0.8621
440 N A -1.2905
441 T A -1.1199
442 K A -0.6155
443 Y A -0.1222
444 N A -1.2903
445 Y A 0.0000
446 L A 0.0000
447 K A -2.0526
448 R A -2.2633
449 M A 0.0000
450 E A -2.1812
451 K A -2.1071
452 Y A -0.0947
453 Y A -0.3842
454 P A -0.9316
455 N A -1.3971
456 A A 0.0000
457 M A -0.5124
458 A A -0.3840
459 Y A -0.2067
460 F A -0.4079
461 D A -1.8907
462 K A -1.3827
463 V A 0.0000
464 T A -0.5522
465 I A -0.3726
466 N A -0.8820
467 P A -1.3355
468 Q A -1.5661
469 G A -1.7128
470 N A -2.1548
471 D A -1.8988
472 F A -0.6735
473 Y A 0.2016
474 I A 0.0000
475 N A -1.3279
476 N A -1.9726
477 P A -1.9040
478 K A -2.8651
479 V A -2.1611
480 E A -2.4217
481 L A -1.6340
482 D A -2.1739
483 G A -1.9155
484 E A -1.6989
485 P A -1.3482
486 S A -1.0806
487 M A -0.1715
488 N A -0.4456
489 Y A 0.3128
490 L A -0.4493
491 E A -2.0078
492 D A -2.0112
493 V A -0.4941
494 Y A 0.8392
495 V A 0.3418
496 G A -0.0768
497 K A -0.6800
498 A A -0.4311
499 L A 0.5799
500 L A -0.2023
501 T A -0.4056
502 N A 0.0000
503 D A -2.8273
504 T A -2.4058
505 Q A -2.6379
506 Q A -2.7157
507 E A -2.6022
508 Q A -2.4094
509 K A -2.4342
510 L A -1.6164
511 K A -2.2323
512 S A 0.0000
513 Q A -1.7404
514 S A -1.2521
515 F A 0.0000
516 T A -0.7448
517 C A -0.5428
518 K A -2.0595
519 N A 0.0000
520 T A -1.2955
521 D A 0.0000
522 T A -0.4957
523 V A 0.0000
524 T A -0.5916
525 A A 0.0000
526 T A -1.1152
527 T A 0.0000
528 T A -1.0273
529 P A -0.9881
530 T A -1.1233
531 V A 0.0000
532 G A 0.0000
533 T A -0.7095
534 S A -0.5516
535 I A 0.0000
536 Q A -1.1362
537 A A -0.9382
538 T A -1.2041
539 A A 0.0000
540 K A -2.0635
541 F A 0.0000
542 T A -0.6398
543 V A 0.0000
544 P A -0.3608
545 F A 0.0000
546 N A -0.5841
547 E A -0.8281
548 T A 0.0000
549 G A -1.1274
550 V A 0.0000
551 S A -0.5478
552 L A 0.0000
553 T A -0.6469
554 T A 0.0000
555 S A -1.1861
556 Y A 0.0000
557 S A -1.1544
558 F A 0.0000
559 A A 0.0000
560 N A -1.6185
561 T A -1.3004
562 N A -1.7892
563 T A -1.2588
564 N A -1.1164
565 T A -0.8569
566 N A -0.9458
567 S A -1.0467
568 K A -1.5693
569 E A -2.4603
570 I A 0.0000
571 T A -1.3172
572 H A 0.0000
573 N A -0.8192
574 V A 0.0000
575 P A -1.0565
576 S A -1.2526
577 Q A 0.0000
578 D A -1.5795
579 I A 0.0000
580 L A -1.4467
581 V A 0.0000
582 P A -1.9603
583 A A -2.2248
584 N A -2.7880
585 T A 0.0000
586 T A -0.4547
587 V A 0.0000
588 E A -0.0577
589 V A 0.0000
590 I A -0.2344
591 A A 0.0000
592 Y A -0.0324
593 L A 0.0000
594 K A -1.1523
595 K A -1.0149
596 V A 0.0000
597 N A 0.0000
598 V A 0.0000
599 K A -1.7905
600 G A -1.7522
601 N A -2.5235
602 V A 0.0000
603 K A -2.1125
604 L A 0.0000
605 V A -1.5344
606 G A -1.1622
607 Q A -1.1511
608 V A 0.0000
609 S A -0.4327
610 G A -0.5895
611 S A -1.2952
612 E A 0.0000
613 W A -1.5310
614 G A -1.3889
615 E A -1.5602
616 I A 0.0000
617 P A -1.0366
618 S A -0.9376
619 Y A -0.0101
620 A A 0.2214
621 A A 0.1546
622 F A 0.0000
623 P A -1.0979
624 R A -2.2584
625 D A -1.6262
626 G A -1.4799
627 Y A 0.0000
628 K A -1.9076
629 F A 0.0000
630 S A -1.3067
631 L A 0.0000
632 S A -1.4876
633 D A -2.4487
634 T A 0.0000
635 V A -1.5494
636 N A -2.4501
637 K A -2.9840
638 S A -2.0285
639 D A -1.9387
640 L A 0.0000
641 N A -2.1831
642 E A -3.0123
643 D A -2.8039
644 G A -2.1517
645 T A 0.0000
646 I A 0.0000
647 N A -0.8310
648 I A 0.0000
649 N A -1.4376
650 G A 0.0000
651 K A -1.8518
652 G A 0.0000
653 N A -1.6112
654 Y A 0.0000
655 S A -0.7222
656 A A 0.0000
657 V A 0.3501
658 M A 0.0000
659 G A 0.0000
660 D A 0.0000
661 E A -0.8788
662 L A 0.0000
663 I A -0.1484
664 V A 0.0000
665 K A -1.2881
666 V A 0.0000
667 R A -1.4829
668 N A 0.0000
669 L A -0.4030
670 N A -1.6840
671 T A -1.4305
672 N A -1.9268
673 N A -1.9417
674 V A -1.2542
675 Q A -2.0723
676 E A -1.9483
677 Y A -0.5198
678 V A 0.3957
679 I A 0.0000
680 P A -0.5311
681 V A -1.5659
682 D A -2.9625
683 K A -3.9265
684 K A -4.1637
685 E A -4.3942
686 K A -4.0492
687 S A -2.9934
688 N A -2.5582
689 D A -1.9575
690 S A -1.3844
691 N A -1.5310
692 I A -0.9779
693 V A 0.0000
694 K A -2.1269
695 Y A 0.0000
696 R A -1.7052
697 S A -0.7919
698 L A -0.2177
699 S A -0.7999
700 I A 0.0000
701 K A -1.6545
702 A A 0.0000
703 P A 0.0000
704 G A -1.2353
705 I A -1.2796
706 K A -2.4638
707 S A -1.5912
708 G A -1.6965
709 S A -1.9140
710 D A -2.5029
711 S A -1.0720
712 I A 0.0000
713 P A -1.0340
714 K A -0.7603
715 N A -0.4179
716 T A 0.4703
717 I A 1.1163
718 S A -0.0995
719 Q A -0.6289
720 K A -1.0377
721 T A -0.6573
722 V A -0.1124
723 S A -0.4145
724 N A -0.2639
725 T A 0.1356
726 M A 0.7525
727 G A -0.1141
728 Y A 0.6215
729 K A -0.9594
730 I A 0.2644
731 G A -0.5644
732 G A -0.7282
733 S A 0.4528
734 I A 1.0378
735 E A -0.7616
736 I A -0.9195
737 E A -2.7886
738 E A -3.3412
739 N A -3.0646
740 K A -3.3565
741 P A -2.0618
742 K A -2.3900
743 A A -0.6666
744 S A 0.2148
745 I A 0.5030
746 E A -1.3378
747 S A -1.2243
748 E A -1.9160
749 Y A -0.0924
750 A A -0.4127
751 E A -0.5991
752 S A -0.2827
753 S A -0.1049
754 T A 0.1029
755 I A 0.6873
756 E A -0.7975
757 Y A 0.1300
758 V A 0.3344
759 Q A 0.0000
760 P A 0.0000
761 D A 0.0000
762 F A 0.0000
763 S A -0.1359
764 T A 0.0000
765 I A -0.0376
766 Q A -0.4928
767 T A -0.6556
768 D A -1.6862
769 H A -1.6928
770 S A -1.4156
771 T A -0.4855
772 S A -0.8446
773 K A -1.9723
774 A A -0.8860
775 S A -0.7076
776 W A -0.2810
777 D A -1.4015
778 T A -1.0358
779 K A -1.6164
780 F A -0.6092
781 T A -0.4891
782 E A -1.3642
783 T A 0.0000
784 T A -0.7854
785 R A -1.3567
786 G A -1.3946
787 N A -1.4548
788 Y A -1.2839
789 N A -1.2632
790 L A -0.6194
791 K A -1.9621
792 S A -1.6723
793 N A -1.6355
794 N A 0.0000
795 P A -0.5010
796 V A 0.3076
797 Y A 0.0000
798 G A 0.0000
799 N A 0.0000
800 E A 0.0000
801 M A 0.0000
802 F A 0.0000
803 M A 0.0000
804 Y A 0.4352
805 G A 0.0000
806 R A -0.1407
807 Y A -0.4604
808 T A -0.9862
809 N A -1.4821
810 V A -0.9900
811 P A -0.9544
812 A A -0.7516
813 T A -0.9458
814 E A -2.7733
815 N A 0.0000
816 I A -0.1400
817 I A 0.0000
818 P A -0.9070
819 D A -0.9071
820 Y A 0.2684
821 Q A -0.2568
822 M A 0.0000
823 S A 0.0000
824 K A -0.2501
825 L A 0.5093
826 I A 0.7059
827 T A 0.0779
828 G A -0.1118
829 G A -0.1992
830 L A 0.4281
831 N A -1.1770
832 P A -1.0610
833 N A -1.7404
834 M A -0.7036
835 S A 0.4399
836 V A 1.7509
837 V A 2.8730
838 L A 2.7724
839 T A 0.9825
840 A A -0.6697
841 P A -1.2117
842 N A -1.8782
843 G A -1.8742
844 T A -2.1776
845 E A -3.0866
846 E A -2.2169
847 S A -0.0025
848 I A 2.2611
849 I A 2.1839
850 K A 0.1011
851 V A 0.9168
852 K A -0.9617
853 M A -0.9001
854 E A -3.1279
855 R A -3.9236
856 E A -4.0597
857 R A -3.4949
858 N A -1.7596
859 C A -0.3278
860 Y A 0.9046
861 Y A 1.0912
862 L A 0.0000
863 N A -0.8740
864 W A -0.9818
865 N A -1.3721
866 G A -0.8004
867 A A -0.3537
868 N A 0.0000
869 W A 0.0000
870 V A -0.2164
871 G A 0.0000
872 Q A 0.0391
873 V A 0.4330
874 Y A 0.6784
875 S A -1.0548
876 R A -2.0156
877 L A -0.9901
878 A A -1.3610
879 V A -0.0780
880 D A -1.8570
881 G A -1.6997
882 G A -2.5889
883 K A -3.8038
884 K A -4.3138
885 K A -4.5305
886 K A -4.7898
887 K A -4.8072
888 K A -4.7306
889 E A -4.6390
890 E A -4.2646
891 H A -3.4964
892 H A -3.0861
893 H A -2.8526
894 H A -2.6206
895 H A -2.3550
896 H A -1.8579
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Laboratory of Theory of Biopolymers 2018