Project name: glyc_vyb_cx_AS

Status: done

Started: 2020-07-02 13:23:19
Settings
Chain sequence(s) A: AYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKSLLIVNNATNVVIKVCEFQFCNDPFLGVCTFEYVSFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDNYNYLYRLFRKSNLKPFERDISTFPLQSYGFQPTNVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNEVAVLYQDVNCTEVNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKSKRSFIEDLLFNKVTFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDS
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]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:16:19)
[INFO]       Movie:    Creting movie with webm format                                              (00:36:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:37:08)
Show buried residues

Minimal score value
-3.6034
Maximal score value
2.2201
Average score
-0.5744
Total score value
-554.8539

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
27 A A 0.7305
28 Y A 0.9940
29 T A 0.2238
30 N A -0.4456
31 S A 0.0000
32 F A 0.2445
33 T A 0.1371
34 R A 0.0000
35 G A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 Y A -0.5087
39 P A -0.8822
40 D A -0.9782
41 K A -0.9456
42 V A 1.6207
43 F A 1.9953
44 R A 0.4729
45 S A -0.7124
46 S A -0.9091
47 V A 0.2508
48 L A 0.2103
49 H A -0.2184
50 S A -0.5794
51 T A -0.9040
52 Q A -1.6730
53 D A -1.2653
54 L A -0.9456
55 F A 0.0000
56 L A 0.0000
57 P A 0.1964
58 F A 0.0000
59 F A 1.3396
60 S A 0.2533
61 N A -0.7339
62 V A 0.0000
63 T A 0.2797
64 W A 0.4693
65 F A 0.4740
66 H A -0.1123
67 A A 0.6548
68 I A 1.3909
69 H A -0.1092
82 P A 0.1702
83 V A 0.7160
84 L A 0.0822
85 P A -0.9474
86 F A 0.0000
87 N A -2.4241
88 D A -2.3730
89 G A 0.0000
90 V A 0.0000
91 Y A 0.0000
92 F A 0.0000
93 A A 0.0000
94 S A 0.0000
95 T A 0.0000
96 E A 0.0000
97 K A -2.5575
98 S A -1.7045
99 N A -1.8110
100 I A -0.0252
101 I A 0.0000
102 R A -0.3432
103 G A 0.0000
104 W A 0.0000
105 I A 0.0000
106 F A 0.0000
107 G A 0.0000
108 T A -1.1066
109 T A -0.8706
110 L A 0.0000
111 D A -2.2423
112 S A -2.3828
113 K A -2.7835
116 S A -1.2377
117 L A 0.0000
118 L A -0.2430
119 I A 0.0000
120 V A -0.1275
121 N A -0.8721
122 N A -1.3756
123 A A -0.8653
124 T A -0.8212
125 N A -0.7663
126 V A 0.4305
127 V A 0.5857
128 I A 0.0000
129 K A -0.4069
130 V A 0.0000
131 C A -0.9922
132 E A -2.5276
133 F A -1.3980
134 Q A -1.8428
135 F A -0.8022
136 C A -0.4485
137 N A -1.7829
138 D A -1.5453
139 P A -0.0001
140 F A 1.5659
141 L A 1.3623
142 G A 0.9710
143 V A 1.6033
166 C A 0.1521
167 T A 0.1116
168 F A 0.0620
169 E A -0.5936
170 Y A 1.1284
171 V A 1.7368
172 S A 0.7762
186 F A -1.3329
187 K A -2.7389
188 N A -2.4860
189 L A 0.0000
190 R A -1.0597
191 E A 0.0000
192 F A -0.3282
193 V A 0.0000
194 F A 0.0000
195 K A 0.0000
196 N A -0.8403
197 I A -0.3935
198 D A -1.4192
199 G A -0.7918
200 Y A 0.1267
201 F A 0.0000
202 K A -0.0427
203 I A 0.0000
204 Y A 0.0000
205 S A 0.0000
206 K A -1.3855
207 H A -1.5709
208 T A -1.2192
209 P A -1.3993
210 I A 0.0000
211 N A -1.6651
212 L A -0.1001
213 V A 0.5087
214 R A -0.9142
215 D A 0.0000
216 L A 0.0000
217 P A -0.8205
218 Q A -1.2853
219 G A -0.6613
220 F A -0.0841
221 S A -0.4129
222 A A -0.5058
223 L A 0.0000
224 E A -1.4360
225 P A -0.4622
226 L A 1.1353
227 V A 0.6384
228 D A -0.0861
229 L A 0.0000
230 P A -0.2305
231 I A 0.0000
232 G A -0.7191
233 I A -0.5685
234 N A -1.4389
235 I A -1.2907
236 T A -1.5526
237 R A -1.4102
238 F A 0.0000
239 Q A 0.0000
240 T A 0.0000
241 L A 0.0000
242 L A 0.9814
263 A A 0.0557
264 A A 0.0000
265 Y A 0.0000
266 Y A 0.0000
267 V A 0.0000
268 G A 0.0000
269 Y A -0.5693
270 L A 0.0000
271 Q A -1.3536
272 P A -1.3728
273 R A -1.2296
274 T A -1.0046
275 F A 0.0000
276 L A 0.0000
277 L A 0.0000
278 K A -0.9985
279 Y A 0.0000
280 N A -1.6948
281 E A -2.6439
282 N A -2.1166
283 G A 0.0000
284 T A -0.9383
285 I A 0.0000
286 T A -0.6329
287 D A -0.9629
288 A A 0.0000
289 V A 0.0000
290 D A 0.0000
291 C A -0.3411
292 A A -0.0869
293 L A 0.4118
294 D A -0.6341
295 P A -0.6598
296 L A 0.0000
297 S A 0.0000
298 E A -0.8188
299 T A 0.0000
300 K A -0.7428
301 C A -0.4930
302 T A -0.5737
303 L A -0.3655
304 K A -1.1628
305 S A -0.4948
306 F A -0.1273
307 T A -0.9363
308 V A 0.0000
309 E A -2.8580
310 K A -2.7633
311 G A -1.1512
312 I A -0.0224
313 Y A -0.4130
314 Q A -1.1453
315 T A -0.8458
316 S A -1.2268
317 N A -1.3527
318 F A -0.5030
319 R A -1.3056
320 V A -0.5735
321 Q A -1.6168
322 P A -1.6056
323 T A -1.3871
324 E A -1.8100
325 S A -1.1170
326 I A 0.0000
327 V A -0.8484
328 R A -1.0293
329 F A 0.0000
330 P A -0.9322
331 N A -1.7643
332 I A -0.7145
333 T A -0.5435
334 N A -0.7391
335 L A 0.8013
336 C A -0.0844
337 P A -0.6885
338 F A 0.0000
339 G A -1.8188
340 E A -2.5628
341 V A 0.0000
342 F A 0.0000
343 N A -2.2257
344 A A -1.9274
345 T A -1.3911
346 R A -1.9534
347 F A 0.0000
348 A A -0.8967
349 S A 0.0000
350 V A 0.0000
351 Y A 0.2501
352 A A -0.1531
353 W A 0.0000
354 N A -1.8443
355 R A -2.2830
356 K A -2.6181
357 R A -2.4452
358 I A 0.0000
359 S A -1.3421
360 N A -1.2552
361 C A 0.0000
362 V A -0.2862
363 A A 0.0000
364 D A 0.0031
365 Y A 0.0000
366 S A 0.1721
367 V A 1.3407
368 L A 0.0000
369 Y A 0.4266
370 N A -0.4228
371 S A -0.0071
372 A A -0.0469
373 S A -0.2710
374 F A 0.0204
375 S A -0.1502
376 T A -0.1337
377 F A 0.1087
378 K A -0.1088
379 C A 0.1400
380 Y A -0.0831
381 G A -0.4467
382 V A -0.2721
383 S A -0.6583
384 P A -0.5254
385 T A -0.9559
386 K A -1.9528
387 L A 0.0000
388 N A -1.4912
389 D A -1.4947
390 L A -0.6593
391 C A 0.0000
392 F A 0.0000
393 T A 0.0000
394 N A -0.5452
395 V A 0.0000
396 Y A -1.0399
397 A A 0.0000
398 D A 0.0000
399 S A 0.0000
400 F A 0.0000
401 V A 0.0000
402 I A 0.0000
403 R A -0.4012
404 G A -0.5879
405 D A -1.3900
406 E A 0.0000
407 V A -1.2864
408 R A -2.2455
409 Q A -1.7500
410 I A 0.0000
411 A A -1.0331
412 P A -1.6333
413 G A -1.7482
414 Q A -1.5956
415 T A -1.2740
416 G A -1.2859
417 K A -1.3093
418 I A 0.0000
419 A A 0.0000
420 D A -1.3738
421 Y A -1.0419
422 N A 0.0000
423 Y A 0.0000
424 K A -1.4958
425 L A 0.0000
426 P A -2.0014
427 D A -2.9664
428 D A -2.7579
429 F A 0.0000
430 T A -0.6427
431 G A 0.0000
432 C A 0.0000
433 V A 0.0000
434 I A 0.0000
435 A A 0.0000
436 W A -0.0356
437 N A -0.3469
438 S A 0.0000
439 N A -0.5237
440 N A -0.9468
441 L A 0.3792
442 D A -0.7908
448 N A -0.7378
449 Y A 0.1269
450 N A -0.9215
451 Y A 0.0000
452 L A 0.0212
453 Y A 0.0000
454 R A 0.0000
455 L A 0.8921
456 F A 1.3275
457 R A -0.6056
458 K A -1.8308
459 S A -1.7068
460 N A -2.1882
461 L A 0.0000
462 K A -2.3442
463 P A -1.5298
464 F A -0.4990
465 E A -1.4081
466 R A -1.3073
467 D A -0.1940
468 I A 1.4822
469 S A 0.8727
470 T A 0.8033
490 F A 2.0538
491 P A 1.3790
492 L A 0.0000
493 Q A -0.2182
494 S A -0.4090
495 Y A 0.0000
496 G A -0.5575
497 F A 0.0000
498 Q A -1.1739
499 P A -0.9699
500 T A -0.5321
501 N A -0.1852
503 V A 1.5628
504 G A 0.5279
505 Y A 0.8887
506 Q A -0.0818
507 P A 0.0000
508 Y A -0.2987
509 R A 0.0000
510 V A 0.0000
511 V A 0.0000
512 V A 0.0000
513 L A 0.0000
514 S A -0.2430
515 F A 0.0000
516 E A 0.2152
517 L A 1.2323
518 L A 1.5489
519 H A 0.4988
520 A A 0.4765
521 P A 0.1195
522 A A -0.1728
523 T A -0.5212
524 V A 0.0000
525 C A 0.0000
526 G A 0.0000
527 P A -1.1741
528 K A -2.4255
529 K A -2.4893
530 S A -1.7214
531 T A -1.0899
532 N A -1.2446
533 L A -0.7693
534 V A -1.1195
535 K A -2.3491
536 N A -2.6748
537 K A -2.8138
538 C A -1.6569
539 V A 0.0000
540 N A -1.5557
541 F A 0.0000
542 N A -0.3137
543 F A 0.0000
544 N A 0.0000
545 G A -0.3241
546 L A 0.0803
547 T A -0.1804
548 G A -0.4257
549 T A -0.6495
550 G A 0.0000
551 V A -1.0258
552 L A 0.0000
553 T A -1.9959
554 E A -2.9668
555 S A -2.5234
556 N A -2.8498
557 K A -3.0825
558 K A -2.5053
559 F A -0.7541
560 L A 0.5606
561 P A 0.9209
562 F A 1.8738
563 Q A 0.5756
564 Q A 0.4241
565 F A 0.0678
566 G A -1.7029
567 R A -2.9148
568 D A -2.4335
569 I A 0.1288
570 A A -0.8016
571 D A -2.3599
572 T A -1.8591
573 T A -1.5943
574 D A -1.8739
575 A A 0.0000
576 V A 0.0000
577 R A 0.0000
578 D A 0.0000
579 P A -0.4241
580 Q A -0.7519
581 T A 0.0502
582 L A 0.7315
583 E A -0.9271
584 I A -1.3076
585 L A 0.0000
586 D A -1.2761
587 I A -0.5559
588 T A -0.3434
589 P A -0.1172
590 C A -0.2314
591 S A 0.4013
592 F A 0.6932
593 G A -0.2379
594 G A -0.9860
595 V A 0.0000
596 S A 0.0000
597 V A 0.0000
598 I A 0.0000
599 T A 0.0000
600 P A 0.0000
601 G A -2.4877
602 T A -2.0687
603 N A -2.0635
604 T A -1.5557
605 S A 0.0000
606 N A -2.3127
607 E A -2.4834
608 V A -0.8920
609 A A 0.0000
610 V A 0.5432
611 L A 0.0000
612 Y A -0.1642
613 Q A -1.3540
614 D A -2.1071
615 V A -1.2294
616 N A -1.8020
617 C A -0.0957
618 T A -0.4098
619 E A -0.4751
620 V A 0.7944
641 N A -0.7932
642 V A 0.9502
643 F A 0.1971
644 Q A -0.7451
645 T A 0.0000
646 R A -2.5401
647 A A -1.7123
648 G A 0.0000
649 C A 0.0000
650 L A 0.0000
651 I A 0.8952
652 G A -0.4686
653 A A 0.0000
654 E A -1.4988
655 H A -1.7382
656 V A -1.3061
657 N A -2.0163
658 N A -1.7556
659 S A -0.7314
660 Y A -0.4366
661 E A -1.2984
662 C A -0.6466
663 D A -1.2575
664 I A 0.0000
665 P A -0.2045
666 I A -0.1566
667 G A -0.5396
668 A A -0.6393
669 G A -0.3001
670 I A -0.1911
671 C A 0.0000
672 A A 0.0000
673 S A 0.0000
674 Y A -1.1020
675 Q A -1.4391
676 T A -1.1339
690 Q A -1.7777
691 S A -1.4414
692 I A 0.0000
693 I A -0.8212
694 A A 0.0000
695 Y A 0.0000
696 T A -0.3865
697 M A -0.0068
698 S A 0.0089
699 L A 0.8641
700 G A -0.5043
701 A A -1.2023
702 E A -2.1965
703 N A -1.8763
704 S A -0.2016
705 V A 1.5927
706 A A 1.1876
707 Y A 1.3461
708 S A -0.3072
709 N A -1.6836
710 N A -1.6869
711 S A -1.0100
712 I A -0.8654
713 A A -1.5498
714 I A 0.0000
715 P A 0.0000
716 T A -1.7375
717 N A -1.7124
718 F A 0.0000
719 T A -0.3030
720 I A 0.0000
721 S A -0.5434
722 V A -0.5284
723 T A -0.5564
724 T A -0.2356
725 E A -0.6010
726 I A 0.0000
727 L A 0.0000
728 P A 0.0000
729 V A 0.0000
730 S A -0.6145
731 M A 0.0000
732 T A 0.3225
733 K A 0.6334
734 T A 0.0000
735 S A 0.0090
736 V A 0.0000
737 D A -1.4674
738 C A 0.0000
739 T A -0.5464
740 M A -0.4767
741 Y A 0.0000
742 I A 0.0000
743 C A 0.0000
744 G A -1.0857
745 D A -2.1824
746 S A 0.0000
747 T A -1.6205
748 E A -2.3980
749 C A 0.0000
750 S A -1.1518
751 N A -1.5666
752 L A -0.9734
753 L A 0.0000
754 L A 0.7308
755 Q A -0.4612
756 Y A 0.3694
757 G A 0.0900
758 S A 0.1718
759 F A 0.9694
760 C A 0.0000
761 T A -0.7828
762 Q A -1.4119
763 L A -1.1665
764 N A -1.8602
765 R A -2.4658
766 A A -1.1976
767 L A 0.0000
768 T A -0.8055
769 G A -0.4616
770 I A -0.0747
771 A A 0.0000
772 V A 0.7831
773 E A -0.6791
774 Q A 0.0000
775 D A -0.6257
776 K A -1.7219
777 N A 0.0000
778 T A -1.4591
779 Q A -1.8083
780 E A -2.7523
781 V A 0.0000
782 F A 0.0000
783 A A -1.1968
784 Q A -1.2671
785 V A -0.9532
786 K A -2.0233
787 Q A -1.6073
788 I A -0.5263
789 Y A -0.8312
790 K A -1.6732
791 T A -0.8569
792 P A -0.5408
793 P A -0.1296
794 I A 0.5839
795 K A -1.7643
796 D A -2.3230
797 F A 0.0000
798 G A -1.9058
799 G A -2.1742
800 F A 0.0000
801 N A -1.9227
802 F A 0.0000
803 S A -0.7304
804 Q A -0.2293
805 I A 0.0000
806 L A 0.0000
807 P A -1.2784
808 D A -1.9250
809 P A -1.9243
810 S A -1.8143
811 K A -2.7040
813 S A -2.5203
814 K A -3.1884
815 R A -1.9501
816 S A 0.0000
817 F A 1.1117
818 I A 0.0000
819 E A 0.0000
820 D A -0.2130
821 L A -0.2263
822 L A 0.0000
823 F A -0.6364
824 N A -1.3899
825 K A -1.2071
826 V A -0.8796
827 T A -0.4176
855 F A 1.8772
856 N A 0.5671
857 G A 0.0426
858 L A 0.7651
859 T A 1.0802
860 V A 2.0306
861 L A 1.5838
862 P A 0.7487
863 P A 0.6041
864 L A 1.3521
865 L A 0.2204
866 T A -0.7150
867 D A -2.0472
868 E A -2.7523
869 M A -1.0223
870 I A 0.0000
871 A A 0.0000
872 Q A -1.1438
873 Y A -0.3707
874 T A 0.0000
875 S A -0.4906
876 A A 0.0000
877 L A 0.0000
878 L A 0.0000
879 A A 0.0000
880 G A 0.0000
881 T A 0.0000
882 I A 0.0000
883 T A -0.2618
884 S A 0.0000
885 G A 0.0000
886 W A 0.4388
887 T A 0.3411
888 F A 0.0000
889 G A -0.5353
890 A A -0.1698
891 G A -0.1887
892 A A 0.0545
893 A A 0.3628
894 L A 1.0426
895 Q A -0.3636
896 I A 0.0411
897 P A -0.5489
898 F A 0.0000
899 A A -0.0640
900 M A 0.6701
901 Q A 0.0000
902 M A 0.0000
903 A A 0.0000
904 Y A 0.5858
905 R A 0.0000
906 F A 0.0000
907 N A -1.3638
908 G A -0.7915
909 I A -0.4845
910 G A -1.4355
911 V A 0.0000
912 T A -1.1295
913 Q A -1.3740
914 N A -1.4818
915 V A 0.0000
916 L A 0.0000
917 Y A -1.1816
918 E A -2.3597
919 N A -2.0114
920 Q A -2.3149
921 K A -2.6367
922 L A -1.3731
923 I A 0.0000
924 A A 0.0000
925 N A -2.2184
926 Q A -1.3748
927 F A 0.0000
928 N A -1.5847
929 S A -1.3766
930 A A 0.0000
931 I A 0.0000
932 G A -1.8080
933 K A -2.5867
934 I A 0.0000
935 Q A -1.4963
936 D A -2.6717
937 S A -1.7071
938 L A 0.0000
939 S A -1.3605
940 S A -0.9628
941 T A -0.6684
942 A A -0.5314
943 S A -0.6685
944 A A -0.6320
945 L A 0.0000
946 G A -1.6812
947 K A -2.3017
948 L A 0.0000
949 Q A -1.8387
950 D A -2.4880
951 V A 0.0000
952 V A -1.2678
953 N A -2.0502
954 Q A -1.7961
955 N A 0.0000
956 A A -1.3451
957 Q A -1.8490
958 A A 0.0000
959 L A -0.8455
960 N A -1.8892
961 T A -1.3546
962 L A 0.0000
963 V A -0.5892
964 K A -1.8641
965 Q A -1.2152
966 L A -0.4018
967 S A -0.5824
968 S A -0.7397
969 N A -0.7784
970 F A -0.3396
971 G A -0.5611
972 A A 0.0000
973 I A 0.9577
974 S A 0.0840
975 S A -0.1125
976 V A 0.5142
977 L A 0.0000
978 N A -2.1061
979 D A -2.1674
980 I A 0.0000
981 L A -1.8732
982 S A -2.0889
983 R A -2.8412
984 L A -2.1688
985 D A -2.5982
986 P A -2.0404
987 P A -1.4386
988 E A -1.8761
989 A A 0.0000
990 E A -2.0916
991 V A -0.6024
992 Q A 0.0000
993 I A 0.0000
994 D A -1.4742
995 R A -1.4124
996 L A 0.0000
997 I A 0.0000
998 T A -0.8345
999 G A -0.9925
1000 R A 0.0000
1001 L A 0.0000
1002 Q A -1.1960
1003 S A -0.7186
1004 L A 0.0000
1005 Q A -0.7174
1006 T A -0.7477
1007 Y A 0.0000
1008 V A 0.0000
1009 T A 0.2394
1010 Q A 0.0084
1011 Q A 0.0000
1012 L A 1.2528
1013 I A 1.5546
1014 R A 0.0346
1015 A A 0.0000
1016 A A -0.3636
1017 E A -1.6445
1018 I A 0.0000
1019 R A -1.5497
1020 A A -1.1871
1021 S A -0.8270
1022 A A 0.0000
1023 N A -1.5869
1024 L A 0.0510
1025 A A 0.0000
1026 A A -1.0159
1027 T A -0.6669
1028 K A 0.0000
1029 M A 0.0000
1030 S A -0.8188
1031 E A -1.6247
1032 C A 0.0000
1033 V A 0.0000
1034 L A -0.2050
1035 G A -0.6180
1036 Q A -0.9033
1037 S A -1.6794
1038 K A -2.3868
1039 R A -2.2625
1040 V A -0.6091
1041 D A -2.0438
1042 F A -1.3153
1043 C A 0.0000
1044 G A -1.4391
1045 K A -1.8932
1046 G A -0.6250
1047 Y A -0.1555
1048 H A 0.0000
1049 L A 0.0000
1050 M A 0.0000
1051 S A 0.0000
1052 F A 0.0000
1053 P A 0.0000
1054 Q A 0.0000
1055 S A 0.0000
1056 A A 0.0000
1057 P A -0.5221
1058 H A -0.4882
1059 G A 0.0000
1060 V A 0.0000
1061 V A 0.0000
1062 F A 0.0000
1063 L A 0.0000
1064 H A 0.0000
1065 V A 0.0000
1066 T A 0.0000
1067 Y A 0.0000
1068 V A -0.2432
1069 P A -0.7339
1070 A A -1.1981
1071 Q A -2.6823
1072 E A -3.6034
1073 K A -3.5856
1074 N A -2.6220
1075 F A 0.0000
1076 T A -1.3581
1077 T A -0.8054
1078 A A 0.0000
1079 P A 0.1649
1080 A A 0.0000
1081 I A 0.0000
1082 C A 0.0000
1083 H A -2.0407
1084 D A -2.7408
1085 G A -2.3851
1086 K A -1.8749
1087 A A 0.0000
1088 H A 0.0000
1089 F A 0.0245
1090 P A -1.4081
1091 R A -2.6895
1092 E A -3.0704
1093 G A -2.1249
1094 V A -0.9749
1095 F A 0.0000
1096 V A 0.0000
1097 S A -1.1328
1098 N A -2.1004
1099 G A -1.3602
1100 T A -1.1204
1101 H A -1.1567
1102 W A -0.5048
1103 F A 0.1623
1104 V A 0.0000
1105 T A 0.0000
1106 Q A 0.0000
1107 R A -2.2717
1108 N A -1.2929
1109 F A -1.0386
1110 Y A -1.0230
1111 E A -0.7767
1112 P A -0.3024
1113 Q A -0.1312
1114 I A 1.3570
1115 I A 0.0000
1116 T A 0.0000
1117 T A -0.4268
1118 D A -1.9204
1119 N A -1.7620
1120 T A 0.0000
1121 F A 0.3800
1122 V A 0.8298
1123 S A 0.0993
1124 G A -0.7818
1125 N A -1.5357
1126 C A -0.9196
1127 D A -0.8604
1128 V A 1.2316
1129 V A 1.4210
1130 I A 2.2201
1131 G A 0.6851
1132 I A 0.5709
1133 V A -0.0859
1134 N A -1.5720
1135 N A -1.2385
1136 T A -0.6884
1137 V A 0.0000
1138 Y A 0.4518
1139 D A -0.5490
1140 P A -0.2280
1141 L A 0.3535
1142 Q A -1.1156
1143 P A -1.3586
1144 E A -1.7110
1145 L A -0.3450
1146 D A -1.8716
1147 S A -1.4286
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018