Project name: a58405f94c1506e

Status: done

Started: 2026-07-24 03:45:18
Settings
Chain sequence(s) A: MVQIPQNPLILVDGSSYLYRAYHAFPPLTNSAGEPTGAMYGVLNMLRSLIMQYKPTHAAVVFDAKGKTFRDELFEHYKSHRPPMPDDLRAQIEPLHAMVKAMGLPLLAVSGVEADDVIGTLAREAEKAGRPVLISTGDKDMAQLVTPNITLINTMTNTILGPEEVVNKYGVPPELIIDFLALMGDSSDNIPGVPGVGEKTAQALLQGLGGLDTLYAEPEKIAGLSFRGAKTMAAKLEQNKEVAYLSYQLATIKTDVELELTCEQLEVQQPAAEELLGLFKKYEFKRWTADVEAGKWLQAKGAKPAAKPQETSVADEAPEVTATVISYDNYVTILDEETLKAWIAKLEKAPVFAFDTETDSLDNISANLVGLSFAIEPGVAAYIPVAHDYLDAPDQISRERALELLKPLLEDEKALKVGQNLKYDRGILANYGIELRGIAFDTMLESYILNSVAGRHDMDSLAERWLKHKTITFEEIAGKGKNQLTFNQIALEEAGRYAAEDADVTLQLHLKMWPDLQKHKGPLNVFENIEMPLVPVLSRIERNGVKIDPKVLHNHSEELTLRLAELEKKAHEIAGEEFNLSSTKQLQTILFEKQGIKPLKKTPGGAPSTSEEVLEELALDYPLPKVILEYRGLAKLKSTYTDKLPLMINPKTGRVHTSYHQAVTATGRLSSTDPNLQNIPVRNEEGRRIRQAFIAPEDYVIVSADYSQIELRIMAHLSRDKGLLTAFAEGKDIHRATAAEVFGLPLETVTSEQRRSAKAINFGLIYGMSAFGLARQLNIPRKEAQKYMDLYFERYPGVLEYMERTRAQAKEQGYVETLDGRRLYLPDIKSSNGARRAAAERAAINAPMQGTAADIIKRAMIAVDAWLQAEQPRVRMIMQVHDELVFEVHKDDVDAVAKQIHQLMENCTRLDVPLLVEVGSGENWDQAH
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                                          (00:13:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:40)
Show buried residues

Minimal score value
-3.976
Maximal score value
1.5086
Average score
-1.007
Total score value
-934.5049

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 0.6021
2 V A -0.1212
3 Q A -0.9277
4 I A 0.0000
5 P A -1.3138
6 Q A -2.0183
7 N A -1.9220
8 P A 0.0000
9 L A 0.0000
10 I A 0.0000
11 L A 0.0000
12 V A 0.0000
13 D A 0.0000
14 G A 0.0000
15 S A -0.3386
16 S A -0.3393
17 Y A 0.0000
18 L A 0.0000
19 Y A 0.4541
20 R A -0.0112
21 A A 0.0000
22 Y A 0.0387
23 H A -0.6582
24 A A -0.4715
25 F A -0.2453
26 P A -0.7235
27 P A -0.2724
28 L A -0.0044
29 T A -0.3382
30 N A 0.0000
31 S A -0.5577
32 A A -0.7377
33 G A -0.7787
34 E A -1.1047
35 P A -1.0478
36 T A 0.0000
37 G A 0.0000
38 A A 0.0000
39 M A 0.0000
40 Y A 0.3342
41 G A 0.0000
42 V A 0.0000
43 L A 0.0000
44 N A -0.2895
45 M A 0.0258
46 L A 0.0000
47 R A -0.6809
48 S A -0.9100
49 L A 0.0000
50 I A -0.7040
51 M A -1.3340
52 Q A -1.5600
53 Y A -1.4957
54 K A -2.1555
55 P A 0.0000
56 T A -1.1877
57 H A -1.7506
58 A A 0.0000
59 A A 0.0000
60 V A 0.0000
61 V A 0.0000
62 F A 0.0000
63 D A -2.0018
64 A A -1.8902
65 K A -2.6416
66 G A -2.4289
67 K A -2.6850
68 T A -1.5994
69 F A -0.5785
70 R A 0.0000
71 D A -2.2959
72 E A -2.2443
73 L A -0.5988
74 F A -1.3959
75 E A -2.7093
76 H A -2.5121
77 Y A 0.0000
78 K A -2.6063
79 S A -2.4434
80 H A -2.4732
81 R A -2.5407
82 P A -1.4385
83 P A -1.2644
84 M A -1.1986
85 P A -1.6525
86 D A -2.8688
87 D A -2.2847
88 L A 0.0000
89 R A -2.9554
90 A A -2.0090
91 Q A 0.0000
92 I A -1.3473
93 E A -2.0550
94 P A -0.8234
95 L A 0.0000
96 H A -1.1172
97 A A -1.2558
98 M A 0.0000
99 V A 0.0000
100 K A -2.0093
101 A A 0.0000
102 M A 0.0000
103 G A -1.6190
104 L A 0.0000
105 P A -0.8965
106 L A -0.1724
107 L A 0.0000
108 A A -0.4853
109 V A -0.7216
110 S A -1.1263
111 G A -1.0868
112 V A -0.9418
113 E A -1.2988
114 A A 0.0000
115 D A -0.9588
116 D A 0.0000
117 V A 0.0000
118 I A 0.0000
119 G A 0.0000
120 T A -1.3891
121 L A 0.0000
122 A A 0.0000
123 R A -1.6105
124 E A -1.9661
125 A A 0.0000
126 E A -1.9323
127 K A -2.4121
128 A A -1.6179
129 G A -1.4960
130 R A -1.5317
131 P A -1.2445
132 V A 0.0000
133 L A 0.0000
134 I A 0.0000
135 S A 0.0000
136 T A 0.0000
137 G A -1.0929
138 D A -1.7773
139 K A -1.5998
140 D A -1.0523
141 M A 0.0000
142 A A 0.0000
143 Q A 0.0000
144 L A 0.0000
145 V A 0.0000
146 T A -0.9530
147 P A -0.8735
148 N A -1.4059
149 I A 0.0000
150 T A 0.0000
151 L A 0.0000
152 I A 0.0000
153 N A -0.5870
154 T A -0.1965
155 M A 0.4564
156 T A -0.3047
157 N A -1.0747
158 T A -0.5499
159 I A -0.1857
160 L A 0.0000
161 G A 0.0000
162 P A -1.3177
163 E A -2.1144
164 E A -1.5781
165 V A 0.0000
166 V A -1.0487
167 N A -2.2796
168 K A -2.3563
169 Y A -1.3819
170 G A -1.4249
171 V A 0.0000
172 P A -1.1704
173 P A 0.0000
174 E A -1.7122
175 L A -0.6961
176 I A 0.0000
177 I A -0.1571
178 D A 0.0000
179 F A 0.0000
180 L A 0.0000
181 A A 0.0000
182 L A 0.0000
183 M A -0.7562
184 G A 0.0000
185 D A -0.6921
186 S A -0.8958
187 S A -1.1977
188 D A -1.6189
189 N A -1.6875
190 I A 0.0000
191 P A -0.3693
192 G A 0.0000
193 V A 0.0000
194 P A -0.6681
195 G A -0.9064
196 V A 0.0000
197 G A -1.6338
198 E A -2.4951
199 K A -2.4785
200 T A -1.8510
201 A A 0.0000
202 Q A 0.0000
203 A A -1.2648
204 L A 0.0000
205 L A 0.0000
206 Q A -1.2984
207 G A -1.0503
208 L A -0.8549
209 G A -0.8762
210 G A -0.9661
211 L A 0.0000
212 D A -1.7809
213 T A -1.1242
214 L A 0.0000
215 Y A -1.3414
216 A A -1.0621
217 E A -1.7256
218 P A -2.0007
219 E A -2.9954
220 K A -2.8245
221 I A 0.0000
222 A A -1.9400
223 G A -1.4831
224 L A -1.0510
225 S A -0.7789
226 F A -1.3306
227 R A -2.2096
228 G A -1.8077
229 A A 0.0000
230 K A -2.5887
231 T A -1.3479
232 M A 0.0000
233 A A -1.8963
234 A A -1.7712
235 K A -1.9255
236 L A 0.0000
237 E A -3.1162
238 Q A -2.8495
239 N A -2.1926
240 K A -2.5144
241 E A -2.1919
242 V A -0.8346
243 A A 0.0000
244 Y A -0.4908
245 L A -0.0617
246 S A 0.0000
247 Y A 0.0039
248 Q A -0.6728
249 L A 0.0000
250 A A 0.0000
251 T A -0.6190
252 I A 0.0000
253 K A -1.9276
254 T A -1.8670
255 D A -2.6167
256 V A -1.9267
257 E A -2.3750
258 L A -1.5746
259 E A -2.0136
260 L A -1.3224
261 T A -1.4983
262 C A 0.0000
263 E A -2.7697
264 Q A -2.6214
265 L A 0.0000
266 E A -2.6047
267 V A -1.8220
268 Q A -2.2866
269 Q A -1.8580
270 P A -1.5988
271 A A -1.8177
272 A A -1.8587
273 E A -2.8568
274 E A -2.8702
275 L A 0.0000
276 L A -2.2232
277 G A -2.3003
278 L A -1.7947
279 F A 0.0000
280 K A -3.0849
281 K A -2.8643
282 Y A 0.0000
283 E A -2.7683
284 F A 0.0000
285 K A -3.3486
286 R A -2.7924
287 W A 0.0000
288 T A -2.2109
289 A A -2.1212
290 D A -2.1716
291 V A -2.0787
292 E A -2.3757
293 A A -1.6144
294 G A -1.9453
295 K A -2.7867
296 W A 0.0000
297 L A -1.1627
298 Q A -2.1990
299 A A -1.8244
300 K A -2.5534
301 G A -1.9492
302 A A -1.6717
303 K A -2.1233
304 P A -1.2649
305 A A -0.7501
306 A A -1.2769
307 K A -2.2051
308 P A -1.8913
309 Q A -2.5763
310 E A -2.5405
311 T A -0.8998
312 S A -0.3780
313 V A 0.6840
314 A A -0.5475
315 D A -2.2261
316 E A -2.7601
317 A A -1.7781
318 P A -1.6422
319 E A -1.9395
320 V A -0.6873
321 T A -0.3520
322 A A -0.4242
323 T A 0.5053
324 V A 1.5086
325 I A 0.0000
326 S A -0.2540
327 Y A -0.8854
328 D A -2.0923
329 N A -1.9101
330 Y A -0.7753
331 V A 0.0619
332 T A -0.2003
333 I A 0.0000
334 L A -0.6957
335 D A -2.0298
336 E A -2.3569
337 E A -2.7758
338 T A -1.5931
339 L A 0.0000
340 K A -2.2839
341 A A -1.4059
342 W A 0.0000
343 I A 0.0000
344 A A -1.8300
345 K A -2.3169
346 L A 0.0000
347 E A -3.2003
348 K A -2.9165
349 A A -1.7499
350 P A -0.8870
351 V A -0.4188
352 F A 0.0000
353 A A 0.0000
354 F A 0.0000
355 D A -0.4323
356 T A 0.0000
357 E A -0.3833
358 T A -0.5699
359 D A -0.8796
360 S A -0.2480
361 L A 0.7046
362 D A -0.8968
363 N A -0.5323
364 I A 0.0000
365 S A -0.9585
366 A A 0.0000
367 N A -1.0771
368 L A 0.0000
369 V A 0.0000
370 G A 0.0000
371 L A 0.0000
372 S A 0.0000
373 F A 0.0000
374 A A 0.0000
375 I A -0.8948
376 E A -1.6701
377 P A -0.7717
378 G A -0.8088
379 V A -0.8196
380 A A 0.0000
381 A A 0.0000
382 Y A 0.0000
383 I A 0.0000
384 P A 0.0000
385 V A 0.0000
386 A A -1.1290
387 H A 0.0000
388 D A -2.0886
389 Y A -0.7006
390 L A 0.2504
391 D A -1.5114
392 A A -1.4091
393 P A -1.4140
394 D A -2.3646
395 Q A -1.4352
396 I A 0.0000
397 S A -1.7999
398 R A -1.8796
399 E A -2.9267
400 R A -2.7682
401 A A 0.0000
402 L A 0.0000
403 E A -2.8691
404 L A -1.7922
405 L A 0.0000
406 K A -1.8319
407 P A -1.4287
408 L A 0.0000
409 L A 0.0000
410 E A -2.3629
411 D A -2.8857
412 E A -3.2177
413 K A -2.9878
414 A A -2.1889
415 L A -0.6452
416 K A 0.0000
417 V A 0.0000
418 G A 0.0000
419 Q A -0.4202
420 N A -0.5294
421 L A 0.0000
422 K A 0.0000
423 Y A 0.0136
424 D A 0.0000
425 R A 0.0000
426 G A 0.0000
427 I A 0.0000
428 L A 0.0000
429 A A -0.6535
430 N A -0.6464
431 Y A -0.8230
432 G A -0.7402
433 I A 0.0000
434 E A -1.8351
435 L A 0.0000
436 R A -2.4446
437 G A 0.0000
438 I A -0.3635
439 A A -0.3316
440 F A 0.1723
441 D A 0.0000
442 T A 0.0000
443 M A -0.3375
444 L A 0.0000
445 E A 0.0000
446 S A 0.0000
447 Y A 0.0000
448 I A 0.0000
449 L A -0.2173
450 N A -0.0562
451 S A 0.1451
452 V A 0.3587
453 A A -0.4302
454 G A -1.5617
455 R A -2.0181
456 H A 0.0000
457 D A -1.4927
458 M A -1.1818
459 D A -1.9071
460 S A -2.2470
461 L A 0.0000
462 A A 0.0000
463 E A -3.4360
464 R A -2.2933
465 W A -1.0637
466 L A 0.0000
467 K A -2.6933
468 H A -2.2644
469 K A -2.7866
470 T A 0.0000
471 I A -0.9304
472 T A -0.8491
473 F A -0.5379
474 E A -2.2734
475 E A -2.4846
476 I A -1.4019
477 A A 0.0000
478 G A -2.4409
479 K A -3.3488
480 G A -2.7855
481 K A -3.0086
482 N A -2.8017
483 Q A -2.4204
484 L A -0.8198
485 T A -0.4068
486 F A 0.0000
487 N A -1.1894
488 Q A -0.9916
489 I A 0.0000
490 A A -1.5039
491 L A 0.0000
492 E A -3.0240
493 E A -3.1938
494 A A 0.0000
495 G A 0.0000
496 R A -2.1892
497 Y A -1.2191
498 A A 0.0000
499 A A 0.0000
500 E A 0.0000
501 D A -0.4215
502 A A 0.0000
503 D A 0.0000
504 V A 0.0000
505 T A 0.0000
506 L A 0.0000
507 Q A 0.0000
508 L A 0.0000
509 H A 0.0000
510 L A 0.4434
511 K A -0.1581
512 M A 0.0000
513 W A -0.5345
514 P A -1.2636
515 D A -2.0718
516 L A 0.0000
517 Q A -2.5646
518 K A -3.0681
519 H A -2.4982
520 K A -2.5599
521 G A -1.4884
522 P A 0.0000
523 L A -1.9912
524 N A -1.8305
525 V A 0.0000
526 F A 0.0000
527 E A -2.3381
528 N A -2.0348
529 I A 0.0000
530 E A 0.0000
531 M A 0.0000
532 P A -0.6554
533 L A 0.0000
534 V A 0.0000
535 P A -0.3588
536 V A 0.0000
537 L A 0.0000
538 S A 0.0000
539 R A -0.8889
540 I A 0.0000
541 E A 0.0000
542 R A -1.0196
543 N A -0.9833
544 G A 0.0000
545 V A 0.0000
546 K A -0.5599
547 I A 0.0000
548 D A -0.8329
549 P A -1.1413
550 K A -2.1631
551 V A -1.0481
552 L A 0.0000
553 H A -2.7287
554 N A -2.6666
555 H A 0.0000
556 S A -2.0045
557 E A -2.5137
558 E A -1.3826
559 L A 0.0000
560 T A -0.6524
561 L A 0.1461
562 R A -1.3380
563 L A -1.3547
564 A A -1.2873
565 E A -2.6376
566 L A -2.4384
567 E A -2.8159
568 K A -3.9760
569 K A -3.2343
570 A A 0.0000
571 H A -3.0832
572 E A -3.1537
573 I A -1.3023
574 A A -1.8728
575 G A -2.0731
576 E A -2.4222
577 E A -3.1864
578 F A 0.0000
579 N A -2.0739
580 L A 0.0000
581 S A -1.1585
582 S A -1.2924
583 T A -1.3126
584 K A -2.2165
585 Q A -1.7871
586 L A 0.0000
587 Q A 0.0000
588 T A -1.8806
589 I A 0.0000
590 L A 0.0000
591 F A -2.0050
592 E A -3.1353
593 K A -3.0706
594 Q A -2.3518
595 G A -2.3517
596 I A 0.0000
597 K A -2.0551
598 P A -1.3878
599 L A -0.8452
600 K A -2.0079
601 K A -2.3818
602 T A -1.5260
603 P A -1.1424
604 G A -1.1262
605 G A -1.4537
606 A A -1.3302
607 P A -1.5059
608 S A 0.0000
609 T A -1.5027
610 S A -2.1330
611 E A -3.5224
612 E A -3.8955
613 V A 0.0000
614 L A 0.0000
615 E A -3.9561
616 E A -3.2795
617 L A 0.0000
618 A A 0.0000
619 L A -0.4309
620 D A -1.5535
621 Y A -0.8678
622 P A -0.5715
623 L A 0.0000
624 P A 0.0000
625 K A -2.5596
626 V A 0.0000
627 I A 0.0000
628 L A -2.3098
629 E A -2.4488
630 Y A -1.7912
631 R A -1.6537
632 G A -1.7394
633 L A 0.0000
634 A A -1.4382
635 K A -2.1624
636 L A 0.0000
637 K A -1.7611
638 S A -1.4113
639 T A -1.2773
640 Y A 0.0000
641 T A 0.0000
642 D A -1.5147
643 K A -1.1498
644 L A 0.0000
645 P A -0.0689
646 L A 1.2294
647 M A 0.4261
648 I A 0.3310
649 N A 0.0000
650 P A -0.8702
651 K A -1.8774
652 T A -1.1882
653 G A -0.7732
654 R A -0.7685
655 V A 0.0000
656 H A -0.8627
657 T A 0.0000
658 S A -0.9052
659 Y A 0.0000
660 H A -0.0617
661 Q A 0.0000
662 A A 0.2453
663 V A 1.2817
664 T A 0.5234
665 A A 0.3334
666 T A -0.1994
667 G A 0.0000
668 R A -1.2337
669 L A 0.0000
670 S A -0.4036
671 S A 0.0000
672 T A -1.3180
673 D A -2.1850
674 P A 0.0000
675 N A -1.4093
676 L A 0.0000
677 Q A 0.0000
678 N A -1.4692
679 I A 0.0000
680 P A -1.1577
681 V A -1.3635
682 R A -2.3070
683 N A -2.3005
684 E A -2.7779
685 E A -1.8736
686 G A 0.0000
687 R A -2.1936
688 R A -1.4147
689 I A 0.0000
690 R A 0.0000
691 Q A -1.2556
692 A A 0.0000
693 F A 0.0000
694 I A -0.7768
695 A A -1.1230
696 P A -1.5659
697 E A -2.9936
698 D A -3.5365
699 Y A -2.5449
700 V A 0.0000
701 I A 0.0000
702 V A 0.0000
703 S A 0.0000
704 A A 0.0000
705 D A -1.3542
706 Y A 0.0000
707 S A -0.7468
708 Q A -0.6454
709 I A 0.0000
710 E A -0.4233
711 L A 0.0000
712 R A 0.0000
713 I A 0.0000
714 M A 0.0000
715 A A 0.0000
716 H A -1.3829
717 L A -0.4820
718 S A 0.0000
719 R A -2.7246
720 D A 0.0000
721 K A -2.4048
722 G A -1.4805
723 L A 0.0000
724 L A -1.3990
725 T A -1.2793
726 A A -1.4170
727 F A 0.0000
728 A A -1.3353
729 E A -2.3988
730 G A -1.9435
731 K A -2.2198
732 D A -1.6470
733 I A 0.0000
734 H A 0.0000
735 R A -1.8841
736 A A 0.0000
737 T A 0.0000
738 A A 0.0000
739 A A -0.7867
740 E A -1.3969
741 V A 0.0000
742 F A 0.0552
743 G A -0.3253
744 L A -0.1371
745 P A -0.6538
746 L A -1.0460
747 E A -1.7486
748 T A -0.8785
749 V A 0.0000
750 T A -1.4672
751 S A -1.8821
752 E A -2.9918
753 Q A -2.2696
754 R A -2.7936
755 R A -3.3296
756 S A -2.1522
757 A A 0.0000
758 K A -2.0085
759 A A -1.0915
760 I A 0.0000
761 N A 0.0000
762 F A 0.3509
763 G A 0.0000
764 L A 0.0000
765 I A 0.0000
766 Y A 0.4458
767 G A 0.0262
768 M A 0.4160
769 S A -0.0254
770 A A 0.0000
771 F A -0.6186
772 G A -0.9038
773 L A 0.0000
774 A A 0.0000
775 R A -2.8628
776 Q A -2.2037
777 L A -1.9034
778 N A -2.2922
779 I A -1.5837
780 P A -2.0678
781 R A -3.3796
782 K A -3.3231
783 E A -2.6866
784 A A 0.0000
785 Q A -2.7504
786 K A -2.9920
787 Y A -1.6560
788 M A 0.0000
789 D A -2.1687
790 L A -1.7802
791 Y A 0.0000
792 F A -1.5984
793 E A -2.5569
794 R A -2.6016
795 Y A 0.0000
796 P A -1.8940
797 G A -1.9867
798 V A 0.0000
799 L A -1.3163
800 E A -2.8709
801 Y A 0.0000
802 M A 0.0000
803 E A -3.1542
804 R A -3.3319
805 T A 0.0000
806 R A -2.4810
807 A A -2.3558
808 Q A -2.4899
809 A A 0.0000
810 K A -3.0412
811 E A -3.1017
812 Q A -2.2226
813 G A -1.8529
814 Y A -0.8530
815 V A 0.0000
816 E A -0.6043
817 T A 0.0000
818 L A 0.4458
819 D A -0.4565
820 G A -0.6590
821 R A 0.0000
822 R A -0.4282
823 L A 0.0000
824 Y A -0.0616
825 L A 0.0000
826 P A -1.4301
827 D A -3.0369
828 I A 0.0000
829 K A -3.2818
830 S A -2.5703
831 S A -1.8004
832 N A -2.3837
833 G A -1.9508
834 A A -1.6716
835 R A -3.2935
836 R A -3.1064
837 A A -1.7598
838 A A -1.4403
839 A A 0.0000
840 E A -1.8788
841 R A -1.1965
842 A A -0.5349
843 A A 0.0000
844 I A 0.0000
845 N A -0.3465
846 A A 0.0000
847 P A 0.0000
848 M A 0.0000
849 Q A -0.4309
850 G A 0.0000
851 T A 0.0000
852 A A 0.0000
853 A A 0.0000
854 D A 0.0000
855 I A 0.0000
856 I A 0.0000
857 K A 0.0000
858 R A -0.4980
859 A A 0.0000
860 M A 0.0000
861 I A 0.1411
862 A A 0.1501
863 V A 0.0000
864 D A 0.0000
865 A A -0.5060
866 W A -0.8051
867 L A -1.4990
868 Q A -1.9330
869 A A -1.6296
870 E A -2.7637
871 Q A -2.7083
872 P A -1.9922
873 R A -2.2436
874 V A 0.0000
875 R A -1.0234
876 M A 0.0000
877 I A 0.0000
878 M A 0.0000
879 Q A 0.0000
880 V A 0.0000
881 H A -1.6155
882 D A -1.3152
883 E A 0.0000
884 L A 0.0000
885 V A 0.0000
886 F A 0.0000
887 E A 0.0000
888 V A 0.0000
889 H A -2.6129
890 K A -3.6919
891 D A -3.4000
892 D A -2.3428
893 V A -2.2360
894 D A -2.7816
895 A A -1.7237
896 V A 0.0000
897 A A -1.8102
898 K A -2.5940
899 Q A -1.8101
900 I A 0.0000
901 H A -1.8439
902 Q A -1.9630
903 L A -0.9772
904 M A 0.0000
905 E A -1.1114
906 N A -1.3861
907 C A -0.8357
908 T A -1.1010
909 R A -2.2542
910 L A -1.3607
911 D A -1.8764
912 V A 0.0000
913 P A -0.8238
914 L A 0.0000
915 L A -0.2706
916 V A 0.0000
917 E A -1.7313
918 V A -0.8902
919 G A -0.8569
920 S A -1.2432
921 G A -1.6233
922 E A -2.4929
923 N A 0.0000
924 W A 0.0000
925 D A -1.6192
926 Q A -2.1719
927 A A 0.0000
928 H A -1.4258
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Laboratory of Theory of Biopolymers 2018