Project name: 698547c491e8a36

Status: done

Started: 2026-06-12 12:35:13
Settings
Chain sequence(s) A: MHRKKVDNRIRILIENGVAERQRSLFVVVGDRGKDQVVILHHMLSKATVKARPSVLWCYKKELGFSSHRKKRMRQLQKKIKNGTLNIKQDDPFELFIAATNIRYCYYNETHKILGNTFGMCVLQDFEALTPNLLARTVETVEGGGLVVILLRTMNSLKQLYTVTMDVHSRYRTEAHQDVVGRFNERFILSLASCKKCLVIDDQLNILPISSHVATMEALPPQTPDESLGPSDLELRELKESLQDTQPVGVLVDCCKTLDQAKAVLKFIEGISEKTLRSTVALTAARGRGKSAALGLAIAGAVAFGYSNIFVTSPSPDNLHTLFEFVFKGFDALQYQEHLDYEIIQSLNPEFNKAVIRVNVFREHRQTIQYIHPADAVKLGQAELVVIDEAAAIPLPLVKSLLGPYLVFMASTINGYEGTGRSLSLKLIQQLRQQSAQSQVSTTAENKTTTTARLASARTLYEVSLQESIRYAPGDAVEKWLNDLLCLDCLNITRIVSGCPLPEACELYYVNRDTLFCYHKASEVFLQRLMALYVASHYKNSPNDLQMLSDAPAHHLFCLLPPVPPTQNALPEVLAVIQVCLEGEISRQSILNSLSRGKKASGDLIPWTVSEQFQDPDFGGLSGGRVVRIAVHPDYQGMGYGSRALQLLQMYYEGRFPCLEEKVLETPQEIHTVSSEAVSLLEEVITPRKDLPPLLLKLNERPAERLDYLGVSYGLTPRLLKFWKRAGFVPVYLRQTPNDLTGEHSCIMLKTLTDEDEADQGGWLAAFWKDFRRRFLALLSYQFSTFSPSLALNIIQNRNMGKPAQPALSREELEALFLPYDLKRLEMYSRNMVDYHLIMDMIPAISRIYFLNQLGDLALSAAQSALLLGIGLQHKSVDQLEKEIELPSGQLMGLFNRIIRKVVKLFNEVQEKAIEEQMVAAKDVVMEPTMKTLSDDLDEAAKEFQEKHKKEVGKLKSMDLSEYIIRGDDEEWNEVLNKAGPNASIISLKSDKKRKLEAKQEPKQSKKLKNRETKNKKDMKLKRKK
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                                          (00:16:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:37)
Show buried residues

Minimal score value
-4.9046
Maximal score value
3.1815
Average score
-0.9657
Total score value
-989.8835

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 -0.1716
2 H A -2.0489
3 R A -3.2163
4 K A -3.6534
5 K A -3.1805
6 V A -2.0246
7 D A -1.8415
8 N A -2.2189
9 R A -1.7737
10 I A 0.0000
11 R A -1.8881
12 I A -1.5760
13 L A 0.0000
14 I A 0.0000
15 E A -2.5635
16 N A -1.8849
17 G A 0.0000
18 V A 0.0000
19 A A -1.9288
20 E A -2.8326
21 R A -3.0919
22 Q A 0.0000
23 R A 0.0000
24 S A 0.0000
25 L A 0.0000
26 F A 0.0000
27 V A 0.0000
28 V A 0.0000
29 V A 0.0000
30 G A 0.0000
31 D A -3.4291
32 R A -3.4778
33 G A 0.0000
34 K A -1.5492
35 D A -1.5057
36 Q A -0.8341
37 V A 0.0000
38 V A 0.0000
39 I A 0.4752
40 L A 0.0000
41 H A 0.0000
42 H A -0.7682
43 M A -0.8694
44 L A 0.0000
45 S A -1.3811
46 K A -2.0629
47 A A -1.2124
48 T A -0.7778
49 V A 0.2349
50 K A -1.5361
51 A A -1.4469
52 R A -2.5174
53 P A 0.0000
54 S A -1.0009
55 V A 0.0000
56 L A 0.0000
57 W A 0.0000
58 C A 0.0000
59 Y A 0.0000
60 K A -2.1805
61 K A -2.9177
62 E A -2.9069
63 L A 0.0000
64 G A -1.1386
65 F A -0.5847
66 S A -1.5105
67 S A -1.4999
68 H A -2.8609
69 R A -3.8158
70 K A -4.0084
71 K A -3.9051
72 R A 0.0000
73 M A -2.7335
74 R A -3.7884
75 Q A -3.1005
76 L A -2.1643
77 Q A -3.0179
78 K A -3.7712
79 K A -2.7735
80 I A -1.8233
81 K A -3.1911
82 N A -2.8888
83 G A -1.8278
84 T A -1.1063
85 L A -1.4203
86 N A -1.3999
87 I A -0.0113
88 K A -2.2622
89 Q A -2.9357
90 D A -2.9961
91 D A -2.3702
92 P A -1.0352
93 F A -0.4898
94 E A -0.5374
95 L A 0.0273
96 F A 0.0000
97 I A 0.0000
98 A A -0.2524
99 A A -0.2314
100 T A -0.9003
101 N A -1.5916
102 I A -0.6404
103 R A -0.6940
104 Y A -0.0632
105 C A 0.0000
106 Y A -0.9917
107 Y A 0.0000
108 N A -1.7886
109 E A -1.6388
110 T A 0.0000
111 H A -2.1076
112 K A -2.5578
113 I A 0.0000
114 L A -1.1886
115 G A -1.5313
116 N A -1.3084
117 T A -0.7333
118 F A 0.0000
119 G A -0.6418
120 M A 0.0000
121 C A 0.0000
122 V A 0.0000
123 L A 0.0000
124 Q A -0.8825
125 D A -1.2490
126 F A 0.0000
127 E A -0.9385
128 A A 0.0000
129 L A 0.0000
130 T A -0.3358
131 P A 0.0000
132 N A -0.4019
133 L A -0.3948
134 L A 0.0000
135 A A 0.0000
136 R A -0.6074
137 T A 0.0000
138 V A 0.0000
139 E A 0.0000
140 T A 0.0000
141 V A 0.0000
142 E A -1.3304
143 G A -1.5870
144 G A 0.0000
145 G A 0.0000
146 L A 0.0000
147 V A 0.0000
148 V A 0.0000
149 I A 0.0000
150 L A 0.0000
151 L A 0.0000
152 R A -2.6308
153 T A -1.9924
154 M A 0.0000
155 N A -1.6464
156 S A -1.2182
157 L A 0.0000
158 K A -0.8249
159 Q A -1.5499
160 L A 0.0000
161 Y A -0.2193
162 T A -0.1589
163 V A -0.1779
164 T A -0.2415
165 M A 0.0000
166 D A -2.0674
167 V A -1.3720
168 H A 0.0000
169 S A -1.8723
170 R A -2.3795
171 Y A -1.8250
172 R A -2.4420
173 T A 0.0000
174 E A -1.6537
175 A A -1.6194
176 H A -2.0710
177 Q A -2.5858
178 D A -2.3475
179 V A -0.8751
180 V A 0.1213
181 G A 0.0776
182 R A -0.1084
183 F A 0.0000
184 N A 0.0000
185 E A 0.0000
186 R A 0.0000
187 F A 0.0000
188 I A 0.0000
189 L A 0.0000
190 S A 0.0000
191 L A 0.0000
192 A A -0.1998
193 S A -0.6427
194 C A 0.0000
195 K A -1.8677
196 K A -1.0760
197 C A 0.0000
198 L A 0.0000
199 V A 0.0000
200 I A 0.0000
201 D A 0.0000
202 D A -2.2030
203 Q A -1.9206
204 L A 0.0000
205 N A -0.6552
206 I A 0.0000
207 L A 0.0000
208 P A 0.0195
209 I A 0.4442
210 S A -0.2407
211 S A -0.5774
212 H A -0.8872
213 V A 0.0000
214 A A -0.4256
215 T A -0.5980
216 M A -1.1207
217 E A -1.7224
218 A A -1.0722
219 L A -0.3659
220 P A -0.3968
221 P A -0.7629
222 Q A -1.8204
223 T A -1.7586
224 P A -1.8876
225 D A -2.8977
226 E A -2.9683
227 S A -2.1492
228 L A -1.0717
229 G A -0.9745
230 P A -0.7159
231 S A -1.3260
232 D A -1.7471
233 L A -1.3606
234 E A -2.7872
235 L A -2.9023
236 R A -3.3426
237 E A -3.5504
238 L A -2.6996
239 K A -3.1187
240 E A -3.9375
241 S A -2.3273
242 L A -2.2029
243 Q A -3.0785
244 D A -2.9089
245 T A -1.6903
246 Q A -1.7553
247 P A -0.7853
248 V A -0.9828
249 G A 0.0000
250 V A -0.9270
251 L A 0.0000
252 V A 0.0000
253 D A -2.3997
254 C A -1.0440
255 C A 0.0000
256 K A -1.9844
257 T A 0.0000
258 L A -1.5190
259 D A -1.4457
260 Q A 0.0000
261 A A 0.0000
262 K A -1.5535
263 A A 0.0000
264 V A 0.0000
265 L A -1.0604
266 K A -1.6119
267 F A 0.0000
268 I A 0.0000
269 E A -2.7046
270 G A 0.0000
271 I A 0.0000
272 S A -2.1409
273 E A -3.0724
274 K A -2.7561
275 T A -1.4617
276 L A -0.6787
277 R A -0.9875
278 S A 0.0000
279 T A 0.0000
280 V A 0.0000
281 A A 0.0000
282 L A 0.0000
283 T A -0.4797
284 A A 0.0000
285 A A 0.0000
286 R A -0.6201
287 G A -0.6014
288 R A -0.6650
289 G A -0.5780
290 K A 0.0000
291 S A -0.4658
292 A A 0.0000
293 A A 0.0000
294 L A 0.0000
295 G A 0.0000
296 L A 0.0000
297 A A 0.0000
298 I A 0.0000
299 A A 0.0000
300 G A 0.0000
301 A A 0.0000
302 V A 0.0000
303 A A -0.1787
304 F A 0.3940
305 G A -0.7237
306 Y A -0.6687
307 S A -1.1218
308 N A -1.2036
309 I A 0.0000
310 F A 0.0000
311 V A 0.0000
312 T A 0.0000
313 S A 0.0000
314 P A -0.5587
315 S A -0.6914
316 P A 0.0000
317 D A -2.4052
318 N A -1.8257
319 L A 0.0000
320 H A -1.9916
321 T A -1.2262
322 L A 0.0000
323 F A 0.0000
324 E A -1.3221
325 F A -0.6781
326 V A 0.0000
327 F A -1.1576
328 K A -1.6943
329 G A 0.0000
330 F A 0.0000
331 D A -2.7929
332 A A -1.5385
333 L A 0.0000
334 Q A -2.3168
335 Y A -1.8761
336 Q A -2.2929
337 E A -2.0127
338 H A -1.2012
339 L A 0.0975
340 D A -1.3192
341 Y A 0.0000
342 E A -1.1545
343 I A -0.2529
344 I A 0.1655
345 Q A -0.6664
346 S A -0.5093
347 L A 0.5333
348 N A -0.8203
349 P A -1.4464
350 E A -2.2342
351 F A -1.4859
352 N A -2.4324
353 K A -2.3705
354 A A -1.6508
355 V A -0.5956
356 I A 0.1269
357 R A -0.6816
358 V A 0.0000
359 N A -1.0577
360 V A 0.0000
361 F A -1.4108
362 R A -2.2029
363 E A -3.1213
364 H A -2.9263
365 R A -2.8309
366 Q A 0.0000
367 T A -0.9926
368 I A 0.0000
369 Q A -0.4240
370 Y A 0.0000
371 I A 0.0000
372 H A -1.2738
373 P A 0.0000
374 A A -0.4125
375 D A -0.7395
376 A A -0.1681
377 V A 0.6761
378 K A -1.0483
379 L A 0.0000
380 G A -1.1054
381 Q A -1.7532
382 A A 0.0000
383 E A -1.2348
384 L A 0.0000
385 V A 0.0000
386 V A 0.0000
387 I A 0.0000
388 D A 0.0000
389 E A -0.7034
390 A A 0.0000
391 A A 0.0000
392 A A -0.4850
393 I A 0.0000
394 P A 0.0000
395 L A -0.0157
396 P A -0.4357
397 L A -0.1415
398 V A 0.0000
399 K A -0.9942
400 S A -0.3406
401 L A 0.0000
402 L A -0.3723
403 G A -0.3410
404 P A -0.6975
405 Y A 0.0000
406 L A 0.0000
407 V A 0.0000
408 F A 0.0000
409 M A 0.0000
410 A A 0.0000
411 S A 0.0000
412 T A 0.0000
413 I A -0.3056
414 N A -0.5326
415 G A -0.7309
416 Y A 0.0000
417 E A -1.3254
418 G A -0.7913
419 T A 0.0000
420 G A 0.0000
421 R A -0.3356
422 S A 0.0000
423 L A 0.0000
424 S A 0.0000
425 L A -0.3679
426 K A -0.9672
427 L A 0.0000
428 I A 0.0000
429 Q A -2.5581
430 Q A -2.4291
431 L A 0.0000
432 R A -3.2128
433 Q A -3.2060
434 Q A -3.0452
435 S A -2.1155
436 A A -1.7093
437 Q A -1.5349
438 S A -1.1908
439 Q A -0.7458
440 V A 0.8252
441 S A -0.0884
442 T A -0.1264
443 T A -0.3989
444 A A -1.5115
445 E A -2.8895
446 N A -2.9970
447 K A -2.8525
448 T A -1.4970
449 T A -0.9502
450 T A -1.0499
451 T A -0.7199
452 A A -0.3823
453 R A -0.9283
454 L A -0.0924
455 A A -0.1672
456 S A -0.7162
457 A A -0.9258
458 R A -0.8235
459 T A -0.5434
460 L A -0.5338
461 Y A -0.3003
462 E A -0.8363
463 V A -0.6857
464 S A -0.9152
465 L A 0.0000
466 Q A -1.5654
467 E A -1.3212
468 S A 0.0000
469 I A -0.4044
470 R A -0.6809
471 Y A 0.0000
472 A A -1.2787
473 P A -1.2473
474 G A -1.2235
475 D A 0.0000
476 A A -1.0592
477 V A 0.0000
478 E A 0.0000
479 K A -1.9610
480 W A 0.0000
481 L A 0.0000
482 N A 0.0000
483 D A -2.0971
484 L A 0.0000
485 L A 0.0000
486 C A 0.0000
487 L A -1.1198
488 D A -2.1993
489 C A -0.9811
490 L A -0.1761
491 N A -1.4270
492 I A -0.9038
493 T A -0.9337
494 R A -1.5793
495 I A -0.0046
496 V A 1.3262
497 S A 0.4350
498 G A 0.3433
499 C A 0.9474
500 P A 0.4730
501 L A 1.0684
502 P A -0.3332
503 E A -1.6650
504 A A -0.8611
505 C A 0.0000
506 E A -2.0251
507 L A 0.0000
508 Y A -0.6177
509 Y A -0.1906
510 V A 0.0000
511 N A -0.1926
512 R A 0.0000
513 D A -0.8428
514 T A -0.7469
515 L A 0.0000
516 F A 0.0000
517 C A 0.0000
518 Y A -0.7583
519 H A -1.6700
520 K A -1.9107
521 A A -0.7392
522 S A 0.0000
523 E A 0.0000
524 V A -0.2081
525 F A 0.0000
526 L A 0.0000
527 Q A -0.9907
528 R A -1.0893
529 L A 0.0000
530 M A 0.0000
531 A A 0.0000
532 L A 0.0000
533 Y A 0.0000
534 V A -0.0916
535 A A 0.0687
536 S A -0.2069
537 H A -0.3350
538 Y A -0.1653
539 K A -1.2592
540 N A -1.0628
541 S A -0.8840
542 P A 0.0000
543 N A -0.4878
544 D A -0.4817
545 L A 0.0000
546 Q A 0.0000
547 M A -0.1787
548 L A 0.0000
549 S A 0.0000
550 D A 0.0000
551 A A 0.0000
552 P A -0.7065
553 A A 0.0000
554 H A 0.0000
555 H A 0.0000
556 L A 0.0000
557 F A 0.0000
558 C A 0.0000
559 L A 0.0000
560 L A 0.0000
561 P A -0.3467
562 P A -0.2433
563 V A 0.1729
564 P A -0.3237
565 P A -0.6652
566 T A -0.9417
567 Q A -1.6682
568 N A -1.6809
569 A A -0.7965
570 L A -0.0391
571 P A -0.4074
572 E A -0.7870
573 V A 0.0000
574 L A 0.0000
575 A A 0.0000
576 V A 0.0000
577 I A 0.0000
578 Q A 0.0000
579 V A 0.0000
580 C A 0.0000
581 L A 0.0000
582 E A 0.0000
583 G A 0.0000
584 E A -2.4967
585 I A 0.0000
586 S A -2.2859
587 R A -3.1443
588 Q A -2.0841
589 S A -1.7150
590 I A 0.0000
591 L A -1.2601
592 N A -1.9357
593 S A 0.0000
594 L A -1.5268
595 S A -1.3185
596 R A -2.8931
597 G A -2.7350
598 K A -3.3873
599 K A -3.0185
600 A A -1.8019
601 S A -1.5995
602 G A -1.1584
603 D A 0.0000
604 L A 0.2872
605 I A 0.0000
606 P A 0.0000
607 W A 0.0000
608 T A -0.7414
609 V A 0.0000
610 S A 0.0000
611 E A -2.2916
612 Q A -1.5111
613 F A -1.2007
614 Q A -2.0959
615 D A -1.9443
616 P A -2.1909
617 D A -2.7328
618 F A 0.0000
619 G A 0.0000
620 G A -2.0636
621 L A -0.8686
622 S A -1.0461
623 G A 0.0000
624 G A 0.0000
625 R A -0.0899
626 V A 0.0000
627 V A 0.3102
628 R A 0.1203
629 I A 0.2821
630 A A 0.0000
631 V A -0.3760
632 H A 0.0000
633 P A -1.3947
634 D A -2.3225
635 Y A 0.0000
636 Q A -1.7893
637 G A -1.0282
638 M A -0.0902
639 G A -0.3048
640 Y A 0.0000
641 G A -0.3144
642 S A -0.5676
643 R A -1.1503
644 A A 0.0000
645 L A 0.0000
646 Q A -0.7926
647 L A 0.0000
648 L A 0.0000
649 Q A -0.7402
650 M A -0.7053
651 Y A 0.0000
652 Y A 0.0000
653 E A -1.7257
654 G A -1.6935
655 R A -1.7096
656 F A -0.6825
657 P A -0.7308
658 C A -0.9951
659 L A -0.0943
660 E A -1.7045
661 E A -2.2277
662 K A -1.7028
663 V A 0.3604
664 L A 0.4592
665 E A -1.1374
666 T A -0.6946
667 P A -1.3017
668 Q A -2.2539
669 E A -1.8322
670 I A 0.4917
671 H A -0.3602
672 T A 0.2640
673 V A 1.1655
674 S A -0.1200
675 S A -0.9253
676 E A -1.6654
677 A A -0.8053
678 V A 0.1537
679 S A -0.3837
680 L A 0.1695
681 L A 0.4409
682 E A -0.6698
683 E A 0.0000
684 V A 1.7028
685 I A 0.7101
686 T A 0.0509
687 P A -1.2053
688 R A -2.0639
689 K A -2.8723
690 D A -2.6638
691 L A -1.2602
692 P A -0.6009
693 P A -0.2452
694 L A 0.2101
695 L A 0.2005
696 L A -0.5818
697 K A -1.7148
698 L A 0.0000
699 N A -1.3022
700 E A -1.5545
701 R A -0.8178
702 P A -0.7850
703 A A -1.2844
704 E A -1.5665
705 R A -2.3155
706 L A 0.0000
707 D A -0.9781
708 Y A 0.0000
709 L A 0.0000
710 G A 0.0000
711 V A 0.0000
712 S A 0.1004
713 Y A 0.1035
714 G A -0.4260
715 L A 0.0000
716 T A -0.7207
717 P A -1.2580
718 R A -2.0756
719 L A -1.0178
720 L A 0.0000
721 K A -2.3933
722 F A -1.4101
723 W A 0.0000
724 K A -1.9884
725 R A -2.4947
726 A A -1.3765
727 G A -1.1087
728 F A 0.0000
729 V A 0.0000
730 P A 0.0000
731 V A 0.0000
732 Y A -0.5012
733 L A 0.0000
734 R A -2.3297
735 Q A -1.5421
736 T A -1.5637
737 P A -1.6289
738 N A -1.7840
739 D A -1.8581
740 L A -0.4830
741 T A -0.6086
742 G A -0.9462
743 E A -1.1310
744 H A 0.0000
745 S A -1.0017
746 C A 0.0000
747 I A 0.0000
748 M A 0.0000
749 L A 0.0000
750 K A -0.3363
751 T A -0.9122
752 L A 0.0000
753 T A -2.6021
754 D A -3.7452
755 E A -4.5011
756 D A -4.4870
757 E A -4.5718
758 A A -3.5307
759 D A -3.5336
760 Q A -3.2327
761 G A -2.5495
762 G A -1.2331
763 W A -0.5956
764 L A 0.0000
765 A A -0.4111
766 A A -0.4613
767 F A 0.0000
768 W A 0.0000
769 K A -1.4217
770 D A -1.4232
771 F A 0.0000
772 R A -1.3407
773 R A -1.7366
774 R A -1.3306
775 F A 0.0000
776 L A 0.0000
777 A A -0.2445
778 L A 0.1866
779 L A 0.0000
780 S A 0.2126
781 Y A 0.8605
782 Q A -0.2929
783 F A 0.0000
784 S A -0.0107
785 T A 0.0181
786 F A -0.0600
787 S A -0.2773
788 P A 0.0000
789 S A -0.1738
790 L A -0.2595
791 A A 0.0000
792 L A -0.3217
793 N A -0.8830
794 I A 0.0000
795 I A 0.0000
796 Q A -1.8388
797 N A -2.2691
798 R A -3.0174
799 N A -2.1193
800 M A -1.5764
801 G A -1.7490
802 K A -2.3932
803 P A -1.3546
804 A A -0.9920
805 Q A -1.1501
806 P A -0.7084
807 A A -0.9280
808 L A 0.0000
809 S A -2.0183
810 R A -3.4382
811 E A -3.4783
812 E A -2.4461
813 L A 0.0000
814 E A -2.3888
815 A A -1.0081
816 L A 0.2742
817 F A 0.0000
818 L A 1.3510
819 P A 0.3637
820 Y A 0.9441
821 D A 0.2476
822 L A -0.4744
823 K A -1.2861
824 R A -0.5838
825 L A 0.0000
826 E A -1.6502
827 M A -1.0908
828 Y A 0.0000
829 S A -2.3049
830 R A -2.2407
831 N A -1.9486
832 M A -0.3007
833 V A -0.6442
834 D A -1.5669
835 Y A -0.9102
836 H A -1.1962
837 L A -0.3325
838 I A 0.0000
839 M A -0.9246
840 D A -1.6700
841 M A 0.0000
842 I A 0.0000
843 P A -0.7188
844 A A -0.2908
845 I A 0.0000
846 S A 0.0000
847 R A -0.8283
848 I A 0.0000
849 Y A -0.4581
850 F A 0.0000
851 L A -0.8313
852 N A -1.3830
853 Q A -1.0408
854 L A 0.0000
855 G A -1.4999
856 D A -1.9372
857 L A -0.8595
858 A A -0.4107
859 L A -0.2007
860 S A 0.0304
861 A A 0.0161
862 A A 0.1748
863 Q A 0.0000
864 S A 0.0000
865 A A 0.0000
866 L A 0.0000
867 L A 0.0000
868 L A 0.0000
869 G A 0.0000
870 I A 0.0000
871 G A 0.0000
872 L A 0.0000
873 Q A 0.0000
874 H A -0.8412
875 K A 0.0000
876 S A -1.2218
877 V A -1.6525
878 D A -3.0308
879 Q A -3.0167
880 L A 0.0000
881 E A -3.2800
882 K A -3.6585
883 E A -2.7092
884 I A -1.6516
885 E A -2.6654
886 L A -1.4123
887 P A -1.4363
888 S A -1.5588
889 G A -0.8560
890 Q A -0.9639
891 L A 0.0000
892 M A -0.3516
893 G A -0.6561
894 L A -0.5210
895 F A 0.0000
896 N A -1.4500
897 R A -1.7258
898 I A 0.0000
899 I A 0.0000
900 R A -2.5010
901 K A -1.8008
902 V A 0.0000
903 V A 0.0000
904 K A -2.4875
905 L A -1.7640
906 F A 0.0000
907 N A -2.2194
908 E A -2.6767
909 V A -2.0814
910 Q A -2.6582
911 E A -3.6883
912 K A -3.9407
913 A A -2.7973
914 I A -1.2823
915 E A -2.6513
916 E A -2.6519
917 Q A -1.4769
918 M A 0.6401
919 V A 1.0689
920 A A 0.1646
921 A A -0.2501
922 K A -1.6787
923 D A -1.3387
924 V A 1.5889
925 V A 2.1375
926 M A 1.3768
927 E A -1.0661
928 P A -0.8841
929 T A -0.4699
930 M A 0.2986
931 K A -1.6740
932 T A -0.6984
933 L A 0.1627
934 S A -1.3178
935 D A -3.2351
936 D A -3.1463
937 L A -1.3903
938 D A -3.4047
939 E A -4.1001
940 A A -2.5318
941 A A -2.4937
942 K A -4.0165
943 E A -3.7867
944 F A -2.0531
945 Q A -3.7041
946 E A -4.9046
947 K A -4.7511
948 H A -4.4368
949 K A -4.6964
950 K A -4.7636
951 E A -4.4486
952 V A -2.6217
953 G A -2.7738
954 K A -2.6161
955 L A -0.7939
956 K A -1.7510
957 S A -0.9095
958 M A -0.1694
959 D A -1.2592
960 L A 0.2304
961 S A 0.1822
962 E A -0.4032
963 Y A 1.6749
964 I A 2.5732
965 I A 2.0269
966 R A -1.0433
967 G A -2.3397
968 D A -4.1575
969 D A -4.4272
970 E A -4.4815
971 E A -3.9327
972 W A -2.3051
973 N A -3.4594
974 E A -3.6897
975 V A -1.5446
976 L A -1.3929
977 N A -2.5928
978 K A -2.7452
979 A A -1.5952
980 G A -1.5084
981 P A -1.3303
982 N A -1.5452
983 A A 0.1442
984 S A 0.8636
985 I A 2.8351
986 I A 3.1815
987 S A 1.5273
988 L A 0.8767
989 K A -1.3745
990 S A -1.9057
991 D A -3.3376
992 K A -3.7447
993 K A -4.0608
994 R A -3.5183
995 K A -2.5520
996 L A -0.5665
997 E A -1.6753
998 A A -1.5877
999 K A -3.0596
1000 Q A -3.0474
1001 E A -3.4464
1002 P A -2.7318
1003 K A -2.9091
1004 Q A -2.9887
1005 S A -2.5705
1006 K A -2.8890
1007 K A -2.6285
1008 L A -0.8645
1009 K A -2.5475
1010 N A -3.2843
1011 R A -3.8148
1012 E A -3.5050
1013 T A -2.5698
1014 K A -3.0971
1015 N A -3.3989
1016 K A -4.0134
1017 K A -3.5504
1018 D A -2.7171
1019 M A -0.7874
1020 K A -1.1654
1021 L A -0.2758
1022 K A -2.5671
1023 R A -3.6017
1024 K A -3.8420
1025 K A -2.9907
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Laboratory of Theory of Biopolymers 2018