Project name: cded1da64fa323e

Status: done

Started: 2025-07-18 01:31:02
Settings
Chain sequence(s) A: MNTTDCFIALWHAIREIKARLFLKTQEKMEFTLHNGEKKTFYSRPNSHDNCWLNTILQLFRYVDEPFFDWVYESPENLTLEAIRQLEEITGLELHEGGPPALVIWNIKHLLHTGIGTASRPSEVCMVDGTDMCLADFHAGIFLKGQEHAVFACVTSNGWYAIDDEDFYPWTPDPSDVLVFVPYDQEPLNGEWKTKVQRRLKGAGQSSPATGSQNQSGNTGSIINNYYMQQYQNSMDTQLGDNAISGGSNEGSTDTTSTHTTNTQNNDWFSKLASSAFTGLFGALLADKKTEETTLLEDRILTTRNGHTTSTTQSSVGVTCGYSTGEDHVSGPNTSGLETRVVQAERFFKKHLFDWTTDKPFGHIEKLKLPTEHKGVYGQLVESFAYMRNGWDVEVSAVGNQFNGGCLLVAMIPEFKEFTQREKYQLTLFPHQFISPRTNMTAHITVPYLGVNRYDQYKKHKPWTLVVMVVSPLTTSSIGATQIKVYANIAPTHVHVAGELPSKEGIVPVACSDGYGGLVTTDPKTADPVYGMVYNPPRTNYPGRFTNLLDVAEACPTFLCFDDGKPYIVTRTDEQRLLAKFDLSLAAKHMSNTYLSGLAQYYAQYSGTINLHFMFTGSTDSKARYMVAYVPPGVETPPDTPEKAAHCIHAEWDTGLNSKFTFSIPYVSAADYAYTASDEAETTNVQGWVCIYQITHGKAEQDTLVVSVSAGKDFELRLPIDPRAQTTATGESADPVTTTVENYGGETQVQRRYHTDVGFLMDRFVQIKPEGPTHVIDLMQTHQHGLVGAMLRAATYYFSDLEIVVNHTGNLTWVPNGAPEAALQNTSNPTAYHKAPFTRLALPYTAPHRVLATVYSGTSKYSAPQNRRGDLGPLAARLAAQLPASFNFGAIRATEIRELLVRMKRAELYCPRPLLAVEVSSQDRHKQKIIAPAKQLLNFDLLKLAGDVESNPGHHHHHH
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                                          (00:12:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:32)
Show buried residues

Minimal score value
-4.1407
Maximal score value
2.9492
Average score
-0.6833
Total score value
-655.29

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 0.3781
2 N A -0.7434
3 T A -0.0184
4 T A 0.3428
5 D A 0.0980
6 C A 1.5977
7 F A 2.8777
8 I A 2.2449
9 A A 2.0104
10 L A 2.9492
11 W A 2.5124
12 H A 1.1304
13 A A 1.3352
14 I A 1.3338
15 R A -0.1486
16 E A -0.4081
17 I A 0.6388
18 K A -1.2257
19 A A 0.0000
20 R A -1.1381
21 L A -0.0347
22 F A 0.0000
23 L A -0.4471
24 K A -1.6169
25 T A -1.2727
26 Q A 0.0000
27 E A -2.9417
28 K A -2.6064
29 M A -1.6521
30 E A -2.3816
31 F A 0.0000
32 T A -2.4285
33 L A 0.0000
34 H A -1.7116
35 N A -2.4929
36 G A -2.4757
37 E A -3.3871
38 K A -3.4615
39 K A -2.3075
40 T A -1.4865
41 F A 0.0000
42 Y A -1.4535
43 S A 0.0000
44 R A 0.0000
45 P A -1.6965
46 N A -1.6312
47 S A -1.0499
48 H A -1.8851
49 D A -3.1327
50 N A 0.0000
51 C A -1.2190
52 W A 0.0000
53 L A 0.0000
54 N A 0.0000
55 T A 0.0000
56 I A 0.0000
57 L A 0.0000
58 Q A 0.0000
59 L A 0.0000
60 F A 0.0000
61 R A -1.4188
62 Y A 0.0000
63 V A -1.0361
64 D A -2.0702
65 E A 0.0000
66 P A -1.2133
67 F A 0.0000
68 F A 0.0000
69 D A -2.0834
70 W A -0.9814
71 V A 0.0000
72 Y A 0.0000
73 E A -2.3496
74 S A -1.2126
75 P A -1.0321
76 E A -1.1383
77 N A -0.9717
78 L A 0.0000
79 T A 0.0000
80 L A -0.2685
81 E A -0.8573
82 A A 0.0000
83 I A 0.0000
84 R A -2.7115
85 Q A -1.7462
86 L A 0.0000
87 E A -2.5743
88 E A -2.9622
89 I A 0.0000
90 T A -1.5793
91 G A -2.0296
92 L A -1.7257
93 E A -3.0329
94 L A 0.0000
95 H A -3.0124
96 E A -3.3023
97 G A -2.5019
98 G A -1.4474
99 P A 0.0000
100 P A 0.0000
101 A A 0.0000
102 L A 0.0000
103 V A 0.0000
104 I A 0.0000
105 W A 0.1416
106 N A 0.0172
107 I A 0.0000
108 K A 0.0000
109 H A 0.0000
110 L A 0.0000
111 L A 0.0000
112 H A -1.0825
113 T A 0.0000
114 G A -0.8752
115 I A -0.5956
116 G A 0.0000
117 T A -1.0803
118 A A 0.0000
119 S A -1.5361
120 R A -2.6716
121 P A -2.4365
122 S A -2.1922
123 E A -2.1181
124 V A 0.0000
125 C A 0.0000
126 M A 0.0000
127 V A -0.2723
128 D A -1.1737
129 G A -1.2104
130 T A -1.3858
131 D A -1.8670
132 M A -0.7681
133 C A -0.0433
134 L A 0.2138
135 A A 0.3573
136 D A -0.4478
137 F A 0.0000
138 H A 0.0000
139 A A 0.0000
140 G A 0.0000
141 I A 0.0000
142 F A 0.0000
143 L A -1.3115
144 K A -1.8804
145 G A -1.9589
146 Q A -2.7304
147 E A -2.8430
148 H A -1.9315
149 A A 0.0000
150 V A 0.0000
151 F A 0.0000
152 A A 0.0000
153 C A 0.0000
154 V A -0.2420
155 T A 0.0000
156 S A -1.4953
157 N A -1.4261
158 G A -0.8175
159 W A -0.1087
160 Y A 0.0210
161 A A 0.0000
162 I A 0.0000
163 D A -1.4511
164 D A -1.7126
165 E A -3.2442
166 D A -2.9346
167 F A -1.2593
168 Y A -0.1087
169 P A -0.1213
170 W A 0.0544
171 T A -0.2565
172 P A 0.0000
173 D A -1.8421
174 P A -1.1458
175 S A -1.2296
176 D A -1.4347
177 V A 0.0000
178 L A 0.0316
179 V A 0.0000
180 F A 0.0000
181 V A 0.0000
182 P A 0.0000
183 Y A -0.6551
184 D A -2.6936
185 Q A -3.3682
186 E A -3.2090
187 P A -2.1378
188 L A -1.6216
189 N A -1.9176
190 G A -1.6544
191 E A -2.4176
192 W A -1.3250
193 K A -2.4524
194 T A -2.2525
195 K A -2.6902
196 V A -1.0486
197 Q A -2.3513
198 R A -3.2985
199 R A -2.7796
200 L A -0.9680
201 K A -2.0147
202 G A -1.3428
203 A A -0.9642
204 G A -1.4499
205 Q A -1.6577
206 S A -1.0660
207 S A -0.8155
208 P A -0.5956
209 A A -0.3320
210 T A -0.5542
211 G A -1.1135
212 S A -1.4944
213 Q A -2.4281
214 N A -2.6544
215 Q A -2.5579
216 S A -1.8116
217 G A -1.7502
218 N A -1.6520
219 T A -0.7971
220 G A -0.0490
221 S A 0.4505
222 I A 2.1775
223 I A 2.2346
224 N A -0.3361
225 N A 0.2997
226 Y A 1.5503
227 Y A 0.4212
228 M A 0.3849
229 Q A -0.8020
230 Q A -0.8099
231 Y A -0.4468
232 Q A -1.8625
233 N A -2.5722
234 S A -1.4832
235 M A -1.5930
236 D A -2.5907
237 T A -1.2034
238 Q A -1.2206
239 L A 0.0046
240 G A -1.2745
241 D A -2.1395
242 N A -1.5287
243 A A -0.2249
244 I A 1.1953
245 S A 0.2395
246 G A -0.4772
247 G A -1.1254
248 S A -1.6539
249 N A -2.5893
250 E A -2.8040
251 G A -2.0334
252 S A -1.4415
253 T A -1.1769
254 D A -2.0005
255 T A -1.0922
256 T A -0.7842
257 S A -0.7585
258 T A -0.7053
259 H A -1.2986
260 T A -0.9973
261 T A -1.1627
262 N A -1.9717
263 T A -1.7332
264 Q A -2.7794
265 N A -3.2954
266 N A -3.2159
267 D A -2.9344
268 W A -1.2954
269 F A -0.2145
270 S A -0.8294
271 K A -1.0224
272 L A 0.0908
273 A A 0.1704
274 S A 0.3720
275 S A 0.6296
276 A A 0.8410
277 F A 2.1259
278 T A 1.3894
279 G A 1.1064
280 L A 2.4024
281 F A 2.8464
282 G A 1.0544
283 A A 1.4816
284 L A 2.0152
285 L A 1.2566
286 A A -0.5473
287 D A -2.2257
288 K A -2.9598
289 K A -3.8770
290 T A -3.3133
291 E A -3.5428
292 E A -2.6774
293 T A -0.9353
294 T A -0.0565
295 L A 1.2575
296 L A 0.6425
297 E A -1.4064
298 D A -2.2929
299 R A -1.5961
300 I A -0.4923
301 L A 0.0831
302 T A -0.2678
303 T A -0.6708
304 R A -2.1574
305 N A -1.6995
306 G A -1.6378
307 H A -2.1046
308 T A -1.6809
309 T A -1.1525
310 S A 0.0000
311 T A 0.0000
312 T A 0.0000
313 Q A 0.0000
314 S A 0.0000
315 S A -0.4052
316 V A 0.5618
317 G A 0.4027
318 V A 0.7848
319 T A 0.3221
320 C A 0.3567
321 G A 0.0000
322 Y A 0.0648
323 S A -0.4683
324 T A -1.1113
325 G A -1.9333
326 E A -2.1620
327 D A -1.3328
328 H A -0.5425
329 V A 0.6672
330 S A 0.0441
331 G A -0.4543
332 P A -1.0252
333 N A -1.6415
334 T A 0.0000
335 S A -0.5970
336 G A -0.1295
337 L A 0.7254
338 E A -0.2305
339 T A -0.3304
340 R A -1.0766
341 V A -0.3028
342 V A -0.1421
343 Q A -1.1485
344 A A 0.0000
345 E A 0.0000
346 R A -1.4268
347 F A -0.9007
348 F A 0.0000
349 K A -1.2417
350 K A -1.3263
351 H A -1.2370
352 L A -0.8729
353 F A 0.0000
354 D A -1.5519
355 W A 0.0000
356 T A -1.5134
357 T A -1.3699
358 D A -2.1504
359 K A -1.3516
360 P A -0.9083
361 F A 0.0000
362 G A 0.0000
363 H A -0.6880
364 I A -0.4138
365 E A -0.7514
366 K A -1.1402
367 L A -0.7889
368 K A -1.1016
369 L A 0.0000
370 P A 0.0000
371 T A -1.4159
372 E A -2.3449
373 H A -2.2664
374 K A -2.5129
375 G A -1.5516
376 V A -0.7882
377 Y A 0.0000
378 G A -1.9938
379 Q A -1.9516
380 L A 0.0000
381 V A -1.2956
382 E A -2.2055
383 S A -0.9419
384 F A -0.0695
385 A A -0.4450
386 Y A -0.2261
387 M A 0.0000
388 R A 0.0000
389 N A 0.0000
390 G A 0.0000
391 W A 0.0000
392 D A 0.0000
393 V A 0.0000
394 E A 0.0000
395 V A 0.0000
396 S A 0.0000
397 A A 0.0000
398 V A -0.0614
399 G A 0.0000
400 N A 0.0000
401 Q A -0.7761
402 F A -0.2215
403 N A 0.0000
404 G A 0.0000
405 G A 0.0000
406 C A 0.0000
407 L A 0.0000
408 L A 0.0000
409 V A 0.0000
410 A A 0.0000
411 M A 0.0000
412 I A 0.0000
413 P A 0.0000
414 E A 0.0000
415 F A 0.0000
416 K A -1.9053
417 E A -2.3565
418 F A -1.2626
419 T A -1.0732
420 Q A -1.3669
421 R A -0.8370
422 E A 0.0000
423 K A -0.6827
424 Y A 0.0000
425 Q A 0.0000
426 L A 0.0000
427 T A 0.0000
428 L A 0.0000
429 F A 0.0000
430 P A 0.0000
431 H A 0.0000
432 Q A 0.0000
433 F A 0.3747
434 I A 0.0000
435 S A 0.0000
436 P A 0.0000
437 R A -0.5687
438 T A -0.3150
439 N A 0.0000
440 M A 0.0000
441 T A 0.0000
442 A A 0.0000
443 H A 0.0000
444 I A 0.0000
445 T A 0.3193
446 V A 0.0000
447 P A 0.0000
448 Y A 0.0000
449 L A 0.0000
450 G A 0.0000
451 V A 0.0000
452 N A -0.7390
453 R A -0.4834
454 Y A 0.0000
455 D A 0.0000
456 Q A -0.7014
457 Y A 0.0000
458 K A -2.2403
459 K A -1.3642
460 H A 0.0000
461 K A -1.0148
462 P A 0.0000
463 W A 0.0000
464 T A 0.0000
465 L A 0.0000
466 V A 0.0000
467 V A 0.0000
468 M A 0.0000
469 V A 0.0000
470 V A 0.0000
471 S A 0.0000
472 P A -0.6826
473 L A 0.0000
474 T A -0.8243
475 T A -0.4468
476 S A -0.2402
477 S A 0.1774
478 I A 0.6991
479 G A 0.1650
480 A A -0.4527
481 T A -0.5790
482 Q A -1.8410
483 I A 0.0000
484 K A -1.6526
485 V A 0.0000
486 Y A -0.8071
487 A A 0.0000
488 N A -0.7262
489 I A 0.0000
490 A A 0.0000
491 P A 0.0000
492 T A -0.3507
493 H A -0.6714
494 V A 0.0000
495 H A -0.5107
496 V A 0.0000
497 A A 0.0000
498 G A -0.6244
499 E A -1.3467
500 L A -0.1216
501 P A -0.8401
502 S A -1.6071
503 K A -2.8453
504 E A -2.3905
505 G A -0.1277
506 I A 2.0505
507 V A 2.1441
508 P A 1.0437
509 V A 0.7868
510 A A 0.1068
511 C A -0.0442
512 S A -1.0896
513 D A -2.1223
514 G A -1.1820
515 Y A 0.4042
516 G A -0.0920
517 G A 0.2477
518 L A 1.0730
519 V A 1.4759
520 T A 0.5655
521 T A 0.0862
522 D A -0.3277
523 P A -1.0567
524 K A -1.9669
525 T A -1.5274
526 A A -1.5754
527 D A -1.9891
528 P A -0.8143
529 V A 0.0000
530 Y A 0.0000
531 G A 1.3291
532 M A 2.2207
533 V A 2.1027
534 Y A 1.7705
535 N A 0.5865
536 P A -0.1000
537 P A -0.2487
538 R A -0.7376
539 T A -0.7731
540 N A -1.8848
541 Y A 0.0000
542 P A 0.0000
543 G A -0.5826
544 R A -1.0751
545 F A 0.0000
546 T A -0.8542
547 N A -0.9404
548 L A 0.0000
549 L A 0.0000
550 D A -2.2301
551 V A 0.0000
552 A A 0.0000
553 E A -0.9758
554 A A -0.9264
555 C A 0.0000
556 P A 0.0000
557 T A 0.0000
558 F A 0.0000
559 L A 0.0000
560 C A -0.9259
561 F A 0.0000
562 D A -3.0567
563 D A -2.8488
564 G A -1.9296
565 K A -1.2701
566 P A 0.0000
567 Y A 0.0000
568 I A 0.0000
569 V A 0.1623
570 T A 0.0000
571 R A -2.1144
572 T A -2.5822
573 D A -3.1641
574 E A -3.3993
575 Q A -2.9352
576 R A -2.4274
577 L A -1.4340
578 L A -0.5618
579 A A -0.8098
580 K A -1.1990
581 F A 0.0000
582 D A 0.0000
583 L A 0.0000
584 S A 0.0000
585 L A 0.0000
586 A A -0.9084
587 A A 0.0000
588 K A -1.8000
589 H A 0.0000
590 M A 0.0000
591 S A 0.0000
592 N A 0.0000
593 T A 0.0000
594 Y A 0.0000
595 L A 0.0000
596 S A 0.0000
597 G A 0.0000
598 L A 0.0000
599 A A 0.0000
600 Q A -0.4345
601 Y A 0.0000
602 Y A 0.0000
603 A A 0.1730
604 Q A -0.1029
605 Y A 0.0000
606 S A -0.7691
607 G A -0.4718
608 T A 0.0000
609 I A 0.0000
610 N A 0.0000
611 L A 0.0000
612 H A -0.1628
613 F A 0.0000
614 M A 0.0000
615 F A 0.0000
616 T A 0.0000
617 G A 0.0000
618 S A 0.0000
619 T A -1.3703
620 D A -2.5843
621 S A 0.0000
622 K A -2.6593
623 A A 0.0000
624 R A -1.2509
625 Y A 0.0000
626 M A 0.0000
627 V A 0.0000
628 A A 0.0000
629 Y A 0.0000
630 V A 0.0000
631 P A 0.3455
632 P A -0.3749
633 G A -0.7346
634 V A -0.2308
635 E A -1.5322
636 T A -0.9847
637 P A 0.0000
638 P A -1.9320
639 D A -2.7790
640 T A -2.2783
641 P A 0.0000
642 E A -3.0014
643 K A -3.1716
644 A A 0.0000
645 A A -1.6861
646 H A -1.5533
647 C A -0.5175
648 I A 0.4445
649 H A -0.4047
650 A A -0.9159
651 E A -1.9431
652 W A 0.0000
653 D A -1.1557
654 T A 0.0000
655 G A -0.8492
656 L A 0.3419
657 N A -0.9063
658 S A -1.2616
659 K A -1.7407
660 F A -0.8860
661 T A -0.0468
662 F A 0.0000
663 S A 0.0000
664 I A 0.0000
665 P A 0.0303
666 Y A 0.2827
667 V A 0.7893
668 S A 0.0909
669 A A -0.1310
670 A A -0.6754
671 D A -1.6441
672 Y A 0.0000
673 A A 0.0000
674 Y A 0.1382
675 T A 0.0000
676 A A -0.8726
677 S A 0.0000
678 D A -2.7261
679 E A -3.0199
680 A A -1.9271
681 E A -2.3257
682 T A -1.1034
683 T A -0.6602
684 N A 0.0000
685 V A -0.5018
686 Q A 0.0000
687 G A 0.0000
688 W A -0.1530
689 V A 0.0000
690 C A 0.0000
691 I A 0.0000
692 Y A 0.0000
693 Q A 0.0000
694 I A -0.6990
695 T A -1.1600
696 H A -2.5771
697 G A -2.7142
698 K A -3.2164
699 A A -2.7067
700 E A -2.7928
701 Q A -1.9339
702 D A 0.0000
703 T A 0.0000
704 L A 0.0000
705 V A 0.0000
706 V A 0.0000
707 S A -0.0467
708 V A 0.0000
709 S A 0.0000
710 A A 0.0000
711 G A 0.0000
712 K A -1.7578
713 D A 0.0000
714 F A 0.0000
715 E A 0.0000
716 L A 0.0000
717 R A -0.1596
718 L A 0.7591
719 P A 0.1308
720 I A -0.1711
721 D A -1.6387
722 P A -1.6303
723 R A -1.8626
724 A A -1.6997
725 Q A -1.4893
726 T A -0.9468
727 T A -0.5373
728 A A 0.0000
729 T A 0.0000
730 G A 0.0000
731 E A 0.0000
732 S A -0.3333
733 A A -0.6363
734 D A -1.2470
735 P A -0.6159
736 V A 0.8085
737 T A 0.0378
738 T A -0.4264
739 T A -1.6817
740 V A 0.0000
741 E A -3.0686
742 N A -2.3200
743 Y A -1.2224
744 G A -1.7392
745 G A -2.3177
746 E A -2.8682
747 T A -1.9585
748 Q A -1.5063
749 V A -0.0944
750 Q A -1.4214
751 R A -1.8039
752 R A -1.0231
753 Y A 0.3743
754 H A 0.0377
755 T A 0.0000
756 D A -0.4289
757 V A 0.0000
758 G A -0.7659
759 F A 0.0481
760 L A 0.0000
761 M A 0.0000
762 D A -0.8944
763 R A -0.1993
764 F A 0.0000
765 V A -0.7629
766 Q A -1.7376
767 I A 0.0000
768 K A -3.1968
769 P A -2.7331
770 E A -2.4152
771 G A -2.0177
772 P A -1.8557
773 T A -1.1814
774 H A 0.0000
775 V A 0.2835
776 I A 0.0000
777 D A -0.1658
778 L A 0.0000
779 M A -0.5128
780 Q A -1.2539
781 T A 0.0000
782 H A -1.9226
783 Q A -1.6613
784 H A -1.7957
785 G A -1.6910
786 L A 0.0000
787 V A 0.0000
788 G A 0.0000
789 A A 0.0000
790 M A 0.0000
791 L A 0.0000
792 R A -0.5023
793 A A 0.0000
794 A A 0.0000
795 T A 0.0000
796 Y A 0.0000
797 Y A 0.0000
798 F A 0.0000
799 S A 0.0000
800 D A -0.8759
801 L A 0.0000
802 E A 0.0000
803 I A 0.0000
804 V A 0.0000
805 V A 0.0000
806 N A -1.8300
807 H A -2.0935
808 T A -1.5316
809 G A -1.0802
810 N A -0.8879
811 L A 0.0000
812 T A 0.0000
813 W A 0.0000
814 V A 0.0000
815 P A 0.0492
816 N A -0.3472
817 G A -0.8872
818 A A -0.8237
819 P A -1.2441
820 E A -2.1479
821 A A -1.4967
822 A A -1.6176
823 L A 0.0000
824 Q A -2.2959
825 N A -2.0125
826 T A -1.0858
827 S A -0.9714
828 N A -0.6147
829 P A 0.0463
830 T A -0.2214
831 A A 0.0000
832 Y A 0.2719
833 H A -1.3840
834 K A -2.2289
835 A A -1.0675
836 P A -0.8592
837 F A -0.7480
838 T A 0.0000
839 R A -0.8244
840 L A 0.0000
841 A A 0.0000
842 L A 0.0000
843 P A 0.0000
844 Y A 0.0000
845 T A 0.0123
846 A A 0.0000
847 P A -0.5256
848 H A -0.4724
849 R A 0.0000
850 V A 0.0000
851 L A 0.0000
852 A A 0.0000
853 T A 0.0000
854 V A -0.1286
855 Y A -0.1571
856 S A 0.0000
857 G A -0.7645
858 T A -0.6197
859 S A -0.4989
860 K A -0.4959
861 Y A 0.6308
862 S A -0.1149
863 A A -0.5001
864 P A -1.3253
865 Q A -2.6869
866 N A -3.4061
867 R A -4.1407
868 R A -3.8732
869 G A -2.9788
870 D A -2.5283
871 L A -1.6972
872 G A -1.7275
873 P A -0.6398
874 L A 0.1226
875 A A -0.7945
876 A A -0.5843
877 R A -1.5337
878 L A -0.5982
879 A A -0.5806
880 A A -0.9054
881 Q A -1.2505
882 L A -0.1411
883 P A 0.0000
884 A A -0.2415
885 S A -0.2605
886 F A 0.0000
887 N A -0.0901
888 F A 0.0000
889 G A 0.0000
890 A A -0.1531
891 I A 0.0000
892 R A -1.5091
893 A A 0.0000
894 T A -1.5271
895 E A -2.8048
896 I A 0.0000
897 R A -3.4870
898 E A -2.9250
899 L A 0.0000
900 L A -0.8554
901 V A 0.0000
902 R A 0.0000
903 M A 0.0000
904 K A -1.3927
905 R A -2.1506
906 A A 0.0000
907 E A -1.0286
908 L A 0.0000
909 Y A 0.0000
910 C A 0.0000
911 P A 0.0000
912 R A 0.0000
913 P A 0.0000
914 L A 0.0000
915 L A 0.0000
916 A A 0.0000
917 V A -0.8218
918 E A -1.1174
919 V A 0.0000
920 S A -1.2056
921 S A -1.4684
922 Q A -2.6642
923 D A -3.1522
924 R A -2.6183
925 H A -2.1762
926 K A -3.2954
927 Q A -2.2098
928 K A -2.0251
929 I A -0.4489
930 I A 1.4338
931 A A 0.1337
932 P A -0.3626
933 A A -0.7286
934 K A -1.4045
935 Q A -0.5099
936 L A 1.1992
937 L A 1.8767
938 N A 0.5380
939 F A 1.9247
940 D A 0.5314
941 L A 0.7503
942 L A 0.9900
943 K A -0.2297
944 L A 0.8619
945 A A -0.0737
946 G A -0.8900
947 D A -1.5851
948 V A -0.4378
949 E A -2.0797
950 S A -1.5936
951 N A -2.0705
952 P A -1.8364
953 G A -1.8699
954 H A -2.3841
955 H A -2.5668
956 H A -2.7563
957 H A -2.6987
958 H A -2.3921
959 H A -1.9210
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Laboratory of Theory of Biopolymers 2018