Project name: 2fe602d3dc981da

Status: done

Started: 2024-06-25 08:43:48
Settings
Chain sequence(s) A: NREEKILNREIGFAIGMPVCEFDMVKDPEVQDFRRNILNVCKEAVDLRDLNSPHSRAMYVYPPNVESSPELPKHIYNKLDKGQIIVVIWVIVSDKQKYTLKINHDCVPEQVIAEAIRKKTRSMGKYILKVCGCDEYFLEKYPLSQYKYIRSCIMLGRMPNLMLMAKESLYSQLPMDCFTMPSYSRRTSTKSLWVINSALRIKILCATYVNVNIIDKIYVRTGIYHGGEPLCDNVNTQRVPCSNPRWNEWLNYDIYIPDLPRAARLCLSICSVEEHCPLAWGNINLFDYTDTLVSGKMALNLWPVPHGLEDLLNPIGVTGSNPNKETPCLELEFDWFSSVVKFPDMSVIEEHANWSVSREAGFSYSHAGLSNRLARDNELRENDKEQLKAISTRDPLSEITEQEKDFLWSHRHYCVTIPEILPKLLLSVKKWNSRDEVAQMYCLVKDWPPIKPEQAMELLDCNYPDPMVRGFAVRCLEKYLTDDKLSQYLIQLVQVLKYEQYLDNLLVRFLLKKALTNQRIGHFFFWHLKSEMHNKTVSQRFGLLLESYCRACGMYLKHLNRQVEAMEKLINLTDILKQEKKDETQKVQMKFLVEQMRRPDFMDALQGFLSPLNPAHQLGNLRLEECRIMSSAKRPLWLNWENPDIMSELLFQNNEIIFKNGDDLRQDMMLTLQIIRIMENIWQNQGLDLRMLPYGCLSIGDCVGLIEVVRNSHTIMQIQCKFNSHTLHQWLKDKNKGEIYDAAIDLFTRSCAGYCVATFILGIGDRHNSNIMVKDDGQLFHIDFGHFLDHKRERVPFVLTQDFLIVISKGAQECTKTREFERFQEMCYKAYLAIRQHANLFINLFSMMLGSGMPELQSFDDIAYIRKTLALDKTEQEALEYFMKQMNDAHHGGW
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:25)
Show buried residues

Minimal score value
-4.3933
Maximal score value
1.4959
Average score
-0.8557
Total score value
-763.2979

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
107 N A -3.0593
108 R A -3.6423
109 E A -3.3112
110 E A -2.7937
111 K A -3.1561
112 I A -1.6473
113 L A -1.2332
114 N A -1.5129
115 R A -1.9062
116 E A -1.4115
117 I A 0.0000
118 G A -0.6347
119 F A -0.2923
120 A A 0.0000
121 I A 0.0000
122 G A -0.3861
123 M A -0.3156
124 P A -0.8836
125 V A 0.0000
126 C A -0.4692
127 E A -0.9505
128 F A 0.0000
129 D A -1.6010
130 M A -0.4704
131 V A -1.1602
132 K A -2.1522
133 D A -1.7636
134 P A -1.3226
135 E A -1.0917
136 V A 0.0000
137 Q A -1.7343
138 D A -1.4501
139 F A 0.0000
140 R A 0.0000
141 R A -2.1260
142 N A -1.5374
143 I A 0.0000
144 L A 0.0000
145 N A -2.5561
146 V A 0.0000
147 C A 0.0000
148 K A -2.9963
149 E A -2.9650
150 A A 0.0000
151 V A -1.7585
152 D A -2.4820
153 L A -0.9236
154 R A 0.0000
155 D A -1.8582
156 L A -0.2677
157 N A -1.3330
158 S A -0.8929
159 P A -0.9191
160 H A -0.8511
161 S A -0.7794
162 R A -0.4621
163 A A 0.0000
164 M A -0.0569
165 Y A 0.0000
166 V A 0.2044
167 Y A 0.1480
168 P A 0.0000
169 P A 0.0000
170 N A -0.6205
171 V A -0.5762
172 E A -1.0933
173 S A -0.9696
174 S A -0.8771
175 P A -1.3618
176 E A -2.3497
177 L A -1.4973
178 P A -2.0439
179 K A -2.6976
180 H A -1.9296
181 I A 0.0000
182 Y A -1.5565
183 N A -2.4237
184 K A -2.0631
185 L A -1.7223
186 D A -2.4336
187 K A -2.6789
188 G A 0.0000
189 Q A -2.3391
190 I A 0.0000
191 I A -0.2215
192 V A 0.0000
193 V A 0.0000
194 I A 0.0000
195 W A -0.7012
196 V A -0.1826
197 I A 0.4612
198 V A 0.3345
199 S A -0.3914
203 D A -2.1131
204 K A -1.8321
205 Q A -1.8403
206 K A -2.2033
207 Y A -1.4800
208 T A -0.7821
209 L A 0.0000
210 K A -1.8056
211 I A 0.0000
212 N A -2.2606
213 H A -1.6388
214 D A -1.9756
215 C A -1.5103
216 V A -1.4947
217 P A 0.0000
218 E A -2.4344
219 Q A -2.1547
220 V A 0.0000
221 I A 0.0000
222 A A -1.7493
223 E A -2.5677
224 A A 0.0000
225 I A -1.7306
226 R A -3.2409
227 K A -2.9391
228 K A -2.4336
229 T A -1.9000
230 R A -2.6193
231 S A -1.2694
232 M A 0.1059
248 G A -1.5776
249 K A -2.2268
250 Y A -1.0474
251 I A 0.0000
252 L A 0.0000
253 K A 0.0000
254 V A 0.0000
255 C A 0.0000
256 G A 0.0000
257 C A 0.0000
258 D A -0.5972
259 E A -0.3283
260 Y A 0.0000
261 F A 0.0000
262 L A 0.0000
263 E A -1.5893
264 K A -2.1774
265 Y A -1.0384
266 P A -1.1909
267 L A 0.0000
268 S A 0.0000
269 Q A 0.0000
270 Y A 0.0000
271 K A -0.7244
272 Y A -0.2645
273 I A 0.0000
274 R A 0.0000
275 S A -0.2593
276 C A 0.0000
277 I A 0.0000
278 M A -0.2940
279 L A -0.0497
280 G A -0.9552
281 R A -1.4356
282 M A -0.0973
283 P A 0.0000
284 N A -0.1201
285 L A 0.0000
286 M A 0.0000
287 L A 0.0000
288 M A -0.0993
289 A A -0.9908
290 K A -1.6623
291 E A -2.4303
292 S A -1.3068
293 L A 0.0000
294 Y A -1.1748
295 S A -1.3091
296 Q A -1.4723
297 L A 0.0000
298 P A -0.2064
299 M A 0.3212
300 D A -0.1456
301 C A 0.7437
302 F A 0.1928
303 T A -0.1161
304 M A -0.3554
305 P A 0.0000
306 S A -1.0603
307 Y A -1.4855
308 S A -1.8184
309 R A -2.8365
310 R A -2.9477
322 T A -0.1356
323 S A -0.3068
324 T A -0.4800
325 K A -0.7196
326 S A -0.2931
327 L A 0.0000
328 W A 0.5267
329 V A 1.2157
330 I A 0.0000
331 N A -0.6296
332 S A -0.2804
333 A A -0.7552
334 L A 0.0000
335 R A -1.2120
336 I A 0.0000
337 K A -1.2213
338 I A 0.0000
339 L A -1.3875
340 C A -1.2579
341 A A 0.0000
342 T A -0.0954
343 Y A 0.4861
344 V A 0.0665
345 N A -0.5535
346 V A 0.0095
347 N A -0.3442
348 I A 0.9887
351 I A 0.2728
352 D A -1.5892
353 K A -2.0671
354 I A 0.0000
355 Y A 0.0000
356 V A 0.0000
357 R A -0.6999
358 T A 0.0000
359 G A 0.0000
360 I A 0.0000
361 Y A 0.0000
362 H A 0.0000
363 G A 0.0000
364 G A -1.1280
365 E A -1.8129
366 P A -1.4306
367 L A 0.0000
368 C A -1.6247
369 D A -2.2777
370 N A -1.5569
371 V A -1.2870
372 N A -1.6572
373 T A 0.0000
374 Q A -2.4066
375 R A -2.3615
376 V A 0.0000
377 P A -1.7087
378 C A 0.0000
379 S A -1.2088
380 N A -1.7828
381 P A -1.6593
382 R A -2.7823
383 W A 0.0000
384 N A -2.1075
385 E A -1.7495
386 W A -0.8103
387 L A 0.0000
388 N A -1.9342
389 Y A 0.0000
390 D A -2.3409
391 I A 0.0000
392 Y A -0.2075
393 I A 0.0000
394 P A 0.0000
395 D A -0.6609
396 L A 0.0000
397 P A 0.0000
398 R A 0.0000
399 A A 0.0000
400 A A 0.0000
401 R A 0.0000
402 L A 0.0000
403 C A 0.0000
404 L A 0.0000
405 S A 0.0000
406 I A 0.0000
407 C A 0.0000
408 S A -0.8062
409 V A -1.3382
417 E A -2.6606
418 E A -2.6717
419 H A -1.7599
420 C A -0.8329
421 P A 0.0000
422 L A 0.6738
423 A A 0.0000
424 W A 0.0000
425 G A 0.0000
426 N A 0.0000
427 I A 0.0000
428 N A -0.3574
429 L A 0.0000
430 F A 0.0000
431 D A -0.9131
432 Y A -0.4045
433 T A -0.4980
434 D A -1.0614
435 T A -0.4782
436 L A 0.0000
437 V A -0.2448
438 S A -0.2380
439 G A -1.0853
440 K A -2.0386
441 M A -0.8656
442 A A -0.3906
443 L A 0.0000
444 N A 0.0000
445 L A 0.0000
446 W A 0.0000
447 P A -0.1126
448 V A -0.2916
449 P A -0.8803
450 H A -1.3953
451 G A -1.5832
452 L A -1.5743
453 E A -2.6351
454 D A -2.4531
455 L A -0.9976
456 L A 0.0000
457 N A -0.3007
458 P A -0.0946
459 I A 0.4466
460 G A 0.4310
461 V A 0.4016
462 T A 0.1128
463 G A -0.2246
464 S A -0.5195
465 N A 0.0000
466 P A -1.7673
467 N A -2.4854
468 K A -2.8353
469 E A -2.5865
470 T A -1.4475
471 P A -0.4118
472 C A -0.2238
473 L A 0.0000
474 E A -1.0132
475 L A 0.0000
476 E A -1.3979
477 F A 0.0000
478 D A -0.0442
479 W A 1.2023
480 F A 0.7784
481 S A 0.2514
482 S A 0.1829
483 V A 0.6391
484 V A 0.0000
485 K A -1.2108
486 F A 0.0000
487 P A 0.0000
488 D A -1.7268
489 M A -0.8647
490 S A -0.9569
491 V A -0.6635
492 I A 0.0000
493 E A -1.7153
494 E A -2.1556
495 H A -1.3050
496 A A 0.0000
497 N A -1.8861
498 W A -1.0296
499 S A 0.0000
500 V A -0.6562
501 S A -1.1103
502 R A -2.0184
503 E A -1.5272
504 A A -1.2379
505 G A -1.0161
506 F A -0.5399
507 S A 0.0611
508 Y A 0.9188
509 S A 0.3444
510 H A 0.0466
511 A A 0.0000
512 G A 0.0623
513 L A 0.9893
514 S A -0.2423
515 N A -1.3915
516 R A -1.0167
517 L A -0.3815
518 A A -0.9742
519 R A -1.7785
520 D A -2.8892
521 N A -2.8371
522 E A -2.4601
523 L A -2.6760
524 R A -3.9291
525 E A -4.3383
526 N A -4.1558
527 D A -3.6379
528 K A -3.8409
529 E A -4.3091
530 Q A -3.0823
531 L A 0.0000
532 K A -2.8114
533 A A -1.6906
534 I A 0.0000
535 S A -1.2920
536 T A -0.9459
537 R A -1.3364
538 D A -1.1001
539 P A -0.6094
540 L A -0.5749
541 S A -1.2119
542 E A -2.0219
543 I A -1.5000
544 T A -1.9290
545 E A -2.8686
546 Q A -2.6096
547 E A -1.9060
548 K A -1.9025
549 D A -1.9686
550 F A -1.1935
551 L A 0.0000
552 W A 0.0000
553 S A -0.8204
554 H A -0.7217
555 R A 0.0000
556 H A -1.0163
557 Y A -0.4390
558 C A 0.0000
559 V A -0.2435
560 T A -0.2597
561 I A 0.0000
562 P A -0.6579
563 E A -1.6133
564 I A 0.0000
565 L A 0.0000
566 P A 0.0000
567 K A 0.0000
568 L A 0.0000
569 L A 0.0000
570 L A -0.2424
571 S A 0.0000
572 V A 0.0000
573 K A -1.6999
574 W A 0.0000
575 N A -1.1768
576 S A -1.1776
577 R A -1.2540
578 D A -1.3040
579 E A -1.1097
580 V A 0.0000
581 A A 0.0000
582 Q A 0.0000
583 M A 0.0000
584 Y A 0.0000
585 C A -1.0194
586 L A 0.0000
587 V A 0.0000
588 K A -1.5615
589 D A -2.1230
590 W A 0.0000
591 P A -0.7734
592 P A -1.2858
593 I A 0.0000
594 K A -2.0954
595 P A 0.0000
596 E A -1.0244
597 Q A -1.4330
598 A A 0.0000
599 M A 0.0000
600 E A -0.5351
601 L A 0.0000
602 L A 0.0000
603 D A 0.0000
604 C A 0.0000
605 N A -0.9897
606 Y A 0.0000
607 P A -0.2584
608 D A 0.0000
609 P A 0.0758
610 M A 0.1562
611 V A 0.0000
612 R A 0.0000
613 G A -0.1972
614 F A 0.0000
615 A A 0.0000
616 V A 0.0000
617 R A -1.9936
618 C A 0.0000
619 L A 0.0000
620 E A -2.7648
621 K A -2.6004
622 Y A -1.0665
623 L A 0.0000
624 T A -0.9467
625 D A -1.0827
626 D A -1.1498
627 K A -0.9672
628 L A 0.0000
629 S A -0.6530
630 Q A -0.7265
631 Y A 0.0000
632 L A 0.0000
633 I A 0.1575
634 Q A 0.0000
635 L A 0.0000
636 V A 0.0000
637 Q A -0.1381
638 V A 0.0000
639 L A 0.0000
640 K A -0.1605
641 Y A 0.1244
642 E A 0.0000
643 Q A -0.2066
644 Y A -0.2281
645 L A -0.2744
646 D A -0.5865
647 N A -0.0886
648 L A 0.3103
649 L A 0.0000
650 V A 0.0000
651 R A -0.5699
652 F A 0.0000
653 L A 0.0000
654 L A 0.0000
655 K A -1.2203
656 K A -0.9854
657 A A 0.0000
658 L A 0.0000
659 T A -0.4584
660 N A 0.0000
661 Q A 0.0000
662 R A -0.5502
663 I A 0.0000
664 G A 0.0000
665 H A 0.0000
666 F A 0.2019
667 F A 0.0000
668 F A 0.0000
669 W A 0.0000
670 H A -0.0195
671 L A 0.0000
672 K A -0.5795
673 S A 0.0000
674 E A 0.0000
675 M A -1.2731
676 H A -1.8818
677 N A -1.8045
678 K A -2.0655
679 T A -1.0931
680 V A 0.0000
681 S A -1.3217
682 Q A -1.2576
683 R A -0.9927
684 F A 0.0000
685 G A 0.0000
686 L A 0.0000
687 L A 0.0000
688 L A 0.0000
689 E A 0.0000
690 S A 0.0000
691 Y A 0.0000
692 C A 0.0000
693 R A 0.0000
694 A A 0.0000
695 C A 0.0000
696 G A -0.2444
697 M A -0.5212
698 Y A 0.0000
699 L A 0.0000
700 K A -2.1658
701 H A -1.5195
702 L A 0.0000
703 N A 0.0000
704 R A -1.9039
705 Q A 0.0000
706 V A 0.0000
707 E A -1.3588
708 A A 0.0000
709 M A 0.0000
710 E A -1.8469
711 K A -1.6480
712 L A 0.0000
713 I A -0.8449
714 N A -1.3937
715 L A 0.0000
716 T A 0.0000
717 D A -1.5652
718 I A -1.4146
719 L A 0.0000
720 K A -2.8237
721 Q A -3.0829
722 E A -3.5347
723 K A -3.3642
724 K A -4.3933
725 D A -3.8280
726 E A -3.1601
727 T A -2.1735
728 Q A -2.3881
729 K A -2.3667
730 V A -1.4814
731 Q A 0.0000
732 M A -1.6438
733 K A -2.0784
734 F A -1.1128
735 L A 0.0000
736 V A -1.8372
737 E A -2.8422
738 Q A -2.2466
739 M A 0.0000
740 R A -3.4361
741 R A -3.2820
742 P A -2.6421
743 D A -3.1283
744 F A 0.0000
745 M A -2.6417
746 D A -3.1610
747 A A 0.0000
748 L A 0.0000
749 Q A -1.6680
750 G A -1.4603
751 F A 0.0000
752 L A -0.5313
753 S A 0.0000
754 P A 0.0000
755 L A -0.2383
756 N A -0.8157
757 P A -0.5629
758 A A -0.5755
759 H A -0.7130
760 Q A -1.1149
761 L A 0.0000
762 G A 0.0000
763 N A -2.1094
764 L A 0.0000
765 R A -2.1139
766 L A -1.8723
767 E A -2.4960
768 E A -2.1359
769 C A 0.0000
770 R A -1.6393
771 I A 0.0000
772 M A -0.6134
773 S A -0.7614
774 S A -0.7528
775 A A -1.1725
776 K A -2.3467
777 R A -1.7608
778 P A 0.0000
779 L A 0.0000
780 W A -0.2623
781 L A 0.0000
782 N A 0.0000
783 W A 0.0000
784 E A -1.7264
785 N A 0.0000
786 P A -0.7631
787 D A 0.1127
788 I A 1.4959
789 M A 0.0000
790 S A -0.6342
791 E A -1.6039
792 L A -0.1301
793 L A -0.2038
794 F A -1.0121
795 Q A -1.7064
796 N A -1.7517
797 N A 0.0000
798 E A -1.1221
799 I A 0.0000
800 I A -0.0331
801 F A 0.0000
802 K A -0.7282
803 N A 0.0000
804 G A -1.6448
805 D A -2.1245
806 D A -1.4035
807 L A 0.0000
808 R A -0.7538
809 Q A 0.0000
810 D A 0.0000
811 M A -0.0087
812 L A 0.0000
813 T A 0.0000
814 L A 0.0000
815 Q A 0.0000
816 I A 0.0000
817 I A 0.0000
818 R A -1.4749
819 I A 0.0000
820 M A 0.0000
821 E A -1.3280
822 N A -1.9689
823 I A 0.0000
824 W A 0.0000
825 Q A -1.9603
826 N A -2.7788
827 Q A -2.6149
828 G A -2.0469
829 L A 0.0000
830 D A -1.0199
831 L A 0.0000
832 R A -0.5854
833 M A 0.0000
834 L A -0.0615
835 P A 0.0000
836 Y A 0.0000
837 G A -0.3359
838 C A -0.0653
839 L A 0.0000
840 S A 0.0000
841 I A 0.0000
842 G A -1.2554
843 D A -2.2717
844 C A -1.4018
845 V A 0.0000
846 G A 0.0000
847 L A 0.0000
848 I A -0.1124
849 E A -1.0666
850 V A -0.8628
851 V A -1.2443
852 R A -2.6677
853 N A -2.5455
854 S A -1.8495
855 H A -1.4570
856 T A -0.7409
857 I A 0.0000
858 M A -0.2867
859 Q A -1.1550
860 I A 0.0000
861 Q A 0.0000
862 C A 0.0359
863 K A -1.1946
872 F A 1.2073
873 N A -0.5716
874 S A -0.8590
875 H A -1.1460
876 T A 0.0000
877 L A 0.0000
878 H A -1.6921
879 Q A -2.3783
880 W A -1.9204
881 L A 0.0000
882 K A -3.5198
883 D A -3.5168
884 K A -3.0686
885 N A 0.0000
886 K A -3.2837
887 G A -2.4326
888 E A -2.1121
889 I A -0.9777
890 Y A -2.3050
891 D A -2.4565
892 A A -1.1451
893 A A 0.0000
894 I A 0.0000
895 D A -1.7400
896 L A -1.0575
897 F A 0.0000
898 T A 0.0000
899 R A -0.9356
900 S A 0.0000
901 C A 0.0000
902 A A 0.0000
903 G A 0.0000
904 Y A 0.0000
905 C A 0.0000
906 V A 0.0000
907 A A 0.0000
908 T A 0.0000
909 F A 0.0000
910 I A 0.0000
911 L A 0.0000
912 G A 0.0000
913 I A 0.0000
914 G A -2.1713
915 D A -2.2918
916 R A -1.5988
917 H A -1.5111
918 N A -1.0901
919 S A -0.9832
920 N A 0.0000
921 I A 0.0000
922 M A -0.3342
923 V A 0.0000
924 K A -1.7178
925 D A -2.3237
926 D A -1.6408
927 G A 0.0000
928 Q A 0.0000
929 L A 0.0000
930 F A 0.0000
931 H A 0.0000
932 I A -0.4704
933 D A -1.6027
934 F A 0.0000
935 G A -1.2513
936 H A -1.7196
937 F A 0.0000
938 L A 0.0000
939 D A -3.2735
940 H A -2.3561
941 K A -3.0014
949 R A -2.8978
950 E A 0.0000
951 R A -2.9211
952 V A -1.2252
953 P A 0.0000
954 F A 0.0000
955 V A 0.3345
956 L A 0.0000
957 T A -0.2359
958 Q A -1.2040
959 D A -0.9167
960 F A 0.0000
961 L A 0.0000
962 I A 0.0000
963 V A 0.0000
964 I A 0.0000
965 S A 0.0000
966 K A -1.5742
967 G A -1.3999
968 A A -1.6538
969 Q A -2.5202
970 E A -2.9984
971 C A 0.0000
972 T A -2.3733
973 K A -3.2176
974 T A -3.0837
975 R A -3.5469
976 E A -3.0479
977 F A 0.0000
978 E A -4.3384
979 R A -4.0078
980 F A 0.0000
981 Q A -2.5995
982 E A -3.3039
983 M A -2.0454
984 C A 0.0000
985 Y A -1.2920
986 K A -1.7214
987 A A 0.0000
988 Y A 0.0000
989 L A -0.7565
990 A A -0.8248
991 I A 0.0000
992 R A -1.1454
993 Q A -1.5673
994 H A -1.0383
995 A A 0.0000
996 N A -1.1830
997 L A 0.0000
998 F A 0.0000
999 I A 0.0000
1000 N A 0.0000
1001 L A 0.0000
1002 F A 0.0000
1003 S A 0.0000
1004 M A 0.0000
1005 M A 0.0000
1006 L A 0.0000
1007 G A -0.3528
1008 S A 0.0000
1009 G A -0.8749
1010 M A 0.0000
1011 P A -1.0772
1012 E A -1.4280
1013 L A 0.0000
1014 Q A -1.3706
1015 S A -0.8911
1016 F A -0.4608
1017 D A -1.9940
1018 D A -1.8110
1019 I A 0.0000
1020 A A -1.1433
1021 Y A 0.0000
1022 I A 0.0000
1023 R A -1.2853
1024 K A -1.7254
1025 T A 0.0000
1026 L A 0.0000
1027 A A 0.0000
1028 L A -2.0024
1029 D A -2.8933
1030 K A -3.1813
1031 T A -2.7657
1032 E A -3.4902
1033 Q A -3.1098
1034 E A -3.3291
1035 A A 0.0000
1036 L A -2.0745
1037 E A -2.9977
1038 Y A -2.1095
1039 F A 0.0000
1040 M A -1.4691
1041 K A -2.6028
1042 Q A -2.1917
1043 M A 0.0000
1044 N A -2.0173
1045 D A -2.3498
1046 A A -1.4190
1047 H A -1.2798
1048 H A -1.9427
1049 G A -1.5074
1050 G A -1.6351
1051 W A -1.3246
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018