Project name: Asp

Status: done

Started: 2025-03-10 10:34:58
Settings
Chain sequence(s) A: MSRPADNLLQLLELAAETSTAGITTYTPGSSLTSSIRLTYQEILDQAQKDAQLIHQINGISSESIVLLHFDEHSQNIKWLWAVIAAGYLPALSTPFVNDHAQRRKHLVHINQLLQKPIILTSAKLVPEFLGHEEMNVLSVESLSARNGFHKEPSGTSLHYSEVSNEKLANGEGVKTKSHDDPAIFMLTSGSSGNAKAVCLRHGQLITAIRGKSKHHETTPDDTFLNWIGMDHVANLSEVHLHAMSLGAEQVHVQAADLLEKPLSFLSLLHKHRVAYTFAPNFFLAALRRQLEDGSGSASKARYFDLASLKALISGGEANVVETCAALTNKLRQYNIKGDVIRPGFGMTETCAGSIYGKDCPTYDLENNLEFTSLGTCIPGLEMRVITNDGTEARSNEIGELQLHGPVIFKEYFNNSQATKEAFTDDGWFITGDRALKDSKGNLQLAGRAKESIIINGVKYFPHELETALEEAEIPGTTPSYNVVFPHRPKGSETETLCVVYLPTYDPQDSKARTQTTDAITKVTSMTCGVRAYETIPLELSHLPKSSLGKISRAKVRAAFESGAYLDIQNVNNKAIKTYRIAQREEPASPTEELILALFVRRFNLPTDEIGVGSSLFELGVTSIDLISFKQQLQDELKLDKEIPLTLVLTNPTIRGMAEALKSMSEPHEYNPVVTLQKEGTKAPLWLVHPGVGEVLVFLNLAKYITDRPVYALRARGFDSEKFFESIAEAVSTYHQHMKSVQPKGPYAIAGYSFGTMLAFEVSKVLESQGDEVRFVGSFNLPPHIKVRMNQLDWVEVLLNLSYFLDLMTEEHAVEISPAMHKLQSEEVLDYIMNMAPMARLTELSLDRKKLATWASLAHELQRMARDYDPSGSLATMDIFYAIPLAQVAANKQDWVTNHLSKWSNFIREAPRFHEVDGAHYTMMGPEHVLSFQKTLQNAMADRGL
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:13:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:29)
Show buried residues

Minimal score value
-3.9893
Maximal score value
1.9484
Average score
-0.8347
Total score value
-788.8156

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 0.1169
2 S A -0.7226
3 R A -1.9317
4 P A -1.3229
5 A A 0.0000
6 D A -1.7288
7 N A 0.0000
8 L A 0.0000
9 L A 0.0000
10 Q A -0.8826
11 L A 0.0000
12 L A 0.0000
13 E A -1.7101
14 L A -0.8163
15 A A 0.0000
16 A A 0.0000
17 E A -2.0976
18 T A -1.0822
19 S A -0.8398
20 T A -0.5807
21 A A -0.6651
22 G A 0.0000
23 I A 0.0000
24 T A 0.0000
25 T A 0.0000
26 Y A 0.0000
27 T A -0.4465
28 P A -0.7480
29 G A -0.7093
30 S A -0.4541
31 S A -0.3683
32 L A -0.1958
33 T A -0.1527
34 S A -0.1422
35 S A -0.2917
36 I A -0.1745
37 R A -1.4148
38 L A -0.7227
39 T A -0.8809
40 Y A 0.0000
41 Q A -1.6717
42 E A -1.3020
43 I A 0.0000
44 L A -1.1316
45 D A -1.9007
46 Q A 0.0000
47 A A 0.0000
48 Q A -0.9400
49 K A 0.0000
50 D A 0.0000
51 A A 0.0000
52 Q A 0.0000
53 L A 0.0000
54 I A 0.0000
55 H A -1.5174
56 Q A -1.5878
57 I A 0.0000
58 N A -1.8101
59 G A -1.4348
60 I A 0.0000
61 S A -1.2570
62 S A -1.3169
63 E A -1.9885
64 S A -1.4753
65 I A 0.0000
66 V A 0.0000
67 L A 0.0000
68 L A 0.0000
69 H A 0.0000
70 F A 0.0000
71 D A -1.1623
72 E A -0.9398
73 H A 0.0000
74 S A -0.5409
75 Q A -0.7426
76 N A 0.0000
77 I A 0.0000
78 K A -0.5388
79 W A 0.0000
80 L A 0.0000
81 W A 0.0000
82 A A 0.0000
83 V A 0.0000
84 I A 0.0000
85 A A 0.0000
86 A A -0.6992
87 G A 0.0000
88 Y A 0.0000
89 L A 0.0000
90 P A 0.0000
91 A A 0.0000
92 L A 0.0000
93 S A 0.0000
94 T A 0.0735
95 P A 0.1769
96 F A 0.2101
97 V A 0.7258
98 N A -1.1757
99 D A -2.0624
100 H A -2.2926
101 A A -2.1312
102 Q A -2.1796
103 R A 0.0000
104 R A -3.1080
105 K A -2.9777
106 H A -2.0871
107 L A 0.0000
108 V A -1.2418
109 H A -1.5376
110 I A 0.0000
111 N A 0.0000
112 Q A -2.1388
113 L A 0.0000
114 L A 0.0000
115 Q A -2.5344
116 K A -2.7806
117 P A 0.0000
118 I A 0.0000
119 I A 0.0000
120 L A 0.0000
121 T A 0.0000
122 S A 0.0000
123 A A -1.2581
124 K A -1.9462
125 L A -0.6128
126 V A 0.0319
127 P A -0.1129
128 E A -0.5468
129 F A 0.0000
130 L A 0.8249
131 G A -0.4050
132 H A 0.0000
133 E A -2.1283
134 E A -2.1460
135 M A 0.0000
136 N A -1.3172
137 V A -0.0275
138 L A 0.0621
139 S A -0.5533
140 V A 0.0000
141 E A -2.3022
142 S A -1.3766
143 L A 0.0000
144 S A -1.6531
145 A A -1.8682
146 R A -2.3561
147 N A -1.4018
148 G A -1.4412
149 F A -1.3490
150 H A -2.0649
151 K A -2.4790
152 E A -1.5235
153 P A -0.9831
154 S A -0.7822
155 G A -0.6238
156 T A -0.6793
157 S A -0.9158
158 L A -0.5400
159 H A -1.1996
160 Y A -1.1411
161 S A 0.0000
162 E A -2.5322
163 V A -1.4574
164 S A 0.0000
165 N A -2.6413
166 E A -3.3520
167 K A -3.4319
168 L A -2.5564
169 A A -2.4932
170 N A -3.0345
171 G A -2.6558
172 E A -2.9656
173 G A -1.9171
174 V A -1.2136
175 K A -1.9715
176 T A -1.0663
177 K A -1.4824
178 S A -1.6751
179 H A -2.4468
180 D A -2.9378
181 D A -1.8818
182 P A -1.5003
183 A A 0.0000
184 I A 0.0000
185 F A 0.0000
186 M A 0.0000
187 L A -0.0905
188 T A -0.4322
189 S A -0.8166
190 G A -0.8258
191 S A -1.0792
192 S A -1.2739
193 G A -1.3163
194 N A -2.0088
195 A A -1.1211
196 K A -0.9121
197 A A 0.0000
198 V A 0.0000
199 C A 0.0000
200 L A 0.0000
201 R A -1.6968
202 H A 0.0000
203 G A -1.4769
204 Q A -1.1210
205 L A 0.0000
206 I A 0.0000
207 T A -0.5350
208 A A 0.0000
209 I A 0.0000
210 R A -1.3302
211 G A 0.0000
212 K A 0.0000
213 S A -1.6195
214 K A -2.4833
215 H A -1.8236
216 H A -1.9136
217 E A -2.6225
218 T A -1.8121
219 T A -1.3279
220 P A -1.1461
221 D A -1.9492
222 D A 0.0000
223 T A -0.9863
224 F A 0.0000
225 L A 0.0000
226 N A 0.0000
227 W A 0.0000
228 I A 0.0000
229 G A -0.2611
230 M A 0.0000
231 D A -0.2688
232 H A -0.2258
233 V A 0.0000
234 A A 0.0000
235 N A 0.0000
236 L A 0.0000
237 S A 0.0000
238 E A -0.1830
239 V A 0.0000
240 H A 0.0000
241 L A 0.0000
242 H A 0.0000
243 A A 0.0000
244 M A 0.0000
245 S A -0.2652
246 L A -0.3373
247 G A 0.0000
248 A A 0.0000
249 E A -0.7864
250 Q A 0.0000
251 V A 0.0000
252 H A 0.0000
253 V A 0.0000
254 Q A -0.5837
255 A A 0.0000
256 A A -1.0478
257 D A -1.6860
258 L A 0.0000
259 L A 0.0000
260 E A -2.7949
261 K A -2.7719
262 P A 0.0000
263 L A 0.0000
264 S A -0.8252
265 F A 0.0000
266 L A 0.0000
267 S A -0.9807
268 L A 0.0000
269 L A 0.0000
270 H A -2.0277
271 K A -2.3487
272 H A -1.8383
273 R A -2.6999
274 V A 0.0000
275 A A 0.0000
276 Y A 0.0000
277 T A 0.0000
278 F A 0.0000
279 A A 0.0000
280 P A 0.0000
281 N A 0.0000
282 F A 0.3249
283 F A 0.0000
284 L A 0.0000
285 A A 0.0000
286 A A -0.7550
287 L A 0.0000
288 R A 0.0000
289 R A -1.6424
290 Q A -1.9214
291 L A 0.0000
292 E A -2.9985
293 D A -2.9907
294 G A -2.2438
295 S A -1.7488
296 G A -1.4805
297 S A -1.2576
298 A A -1.1861
299 S A 0.0000
300 K A -2.1311
301 A A -1.5285
302 R A -2.0253
303 Y A -0.7273
304 F A 0.0000
305 D A -2.6490
306 L A 0.0000
307 A A -2.0173
308 S A -1.6084
309 L A 0.0000
310 K A -1.6868
311 A A 0.0000
312 L A 0.0000
313 I A 0.0000
314 S A 0.0000
315 G A -0.1609
316 G A -0.1474
317 E A 0.0000
318 A A -0.2720
319 N A 0.0000
320 V A -0.9491
321 V A 0.0000
322 E A -1.9064
323 T A 0.0000
324 C A 0.0000
325 A A -0.7609
326 A A -1.1752
327 L A 0.0000
328 T A 0.0000
329 N A -2.2797
330 K A -2.2164
331 L A 0.0000
332 R A -3.6766
333 Q A -3.1408
334 Y A 0.0000
335 N A -3.1420
336 I A 0.0000
337 K A -3.1326
338 G A -2.4033
339 D A -2.3087
340 V A 0.0000
341 I A 0.0000
342 R A -1.2902
343 P A 0.0000
344 G A 0.0000
345 F A 0.0000
346 G A -0.0106
347 M A 0.0742
348 T A -0.0628
349 E A 0.0000
350 T A 0.0000
351 C A 0.0000
352 A A 0.0000
353 G A 0.0000
354 S A 0.0000
355 I A 0.0000
356 Y A 0.0000
357 G A -1.4161
358 K A -2.4760
359 D A -2.6602
360 C A 0.0000
361 P A 0.0000
362 T A -1.0324
363 Y A -1.0123
364 D A 0.0000
365 L A -0.6847
366 E A -1.8212
367 N A -1.8226
368 N A -1.8905
369 L A -1.3833
370 E A -2.0860
371 F A -0.8312
372 T A 0.0000
373 S A 0.0000
374 L A 0.0000
375 G A 0.0000
376 T A -0.7416
377 C A -0.3078
378 I A 0.0000
379 P A -0.9180
380 G A 0.0000
381 L A 0.0000
382 E A -2.0500
383 M A -1.1168
384 R A -1.4864
385 V A 0.0000
386 I A 0.0000
387 T A -2.1461
388 N A -2.4673
389 D A -2.9130
390 G A -2.2709
391 T A -2.2045
392 E A -3.0218
393 A A -2.5194
394 R A -2.9108
395 S A -2.4715
396 N A -2.1088
397 E A -1.4098
398 I A 0.0639
399 G A 0.0000
400 E A -1.0130
401 L A 0.0000
402 Q A 0.0000
403 L A 0.0000
404 H A -1.3330
405 G A -1.1466
406 P A -0.9331
407 V A 0.0000
408 I A 0.0000
409 F A 0.0000
410 K A -1.9174
411 E A -1.4471
412 Y A 0.0000
413 F A -0.7011
414 N A -1.5480
415 N A -1.6094
416 S A -1.9144
417 Q A -2.6097
418 A A -2.0375
419 T A -2.2566
420 K A -3.2860
421 E A -2.8088
422 A A -1.3326
423 F A -1.6053
424 T A -1.9489
425 D A -2.8682
426 D A -2.7680
427 G A -1.7616
428 W A 0.0000
429 F A 0.0000
430 I A 0.1615
431 T A 0.0000
432 G A -0.8245
433 D A 0.0000
434 R A -0.9518
435 A A 0.0000
436 L A -0.8279
437 K A -1.7781
438 D A -2.0582
439 S A -1.9057
440 K A -2.1490
441 G A -1.3774
442 N A -1.1500
443 L A 0.0000
444 Q A -0.1548
445 L A -0.0554
446 A A -0.1172
447 G A -0.7228
448 R A -1.2625
449 A A -1.5136
450 K A -2.0756
451 E A -1.2501
452 S A -0.9169
453 I A 0.0000
454 I A -0.0525
455 I A 0.0000
456 N A -1.2585
457 G A -0.7033
458 V A 0.0720
459 K A -0.9968
460 Y A -0.4754
461 F A 0.0000
462 P A 0.0000
463 H A 0.0000
464 E A -1.3095
465 L A 0.0000
466 E A -0.8319
467 T A -1.4402
468 A A 0.0000
469 L A 0.0000
470 E A -2.0038
471 E A -2.8298
472 A A -1.8876
473 E A -2.6124
474 I A 0.0000
475 P A -0.9852
476 G A -0.7691
477 T A -0.4371
478 T A -0.2879
479 P A -0.6635
480 S A 0.0484
481 Y A 0.2563
482 N A 0.0000
483 V A 0.0000
484 V A 0.0000
485 F A 0.0000
486 P A -0.4970
487 H A -1.8815
488 R A -3.2206
489 P A -2.6008
490 K A -2.9265
491 G A -2.3726
492 S A -2.5540
493 E A -3.2870
494 T A -2.3252
495 E A -1.7230
496 T A -0.9467
497 L A 0.0000
498 C A 0.0000
499 V A 0.0000
500 V A 0.0000
501 Y A 0.0000
502 L A -0.2101
503 P A -0.5662
504 T A -0.5666
505 Y A -1.0365
506 D A -2.3378
507 P A -1.6235
508 Q A -2.3072
509 D A -2.2392
510 S A -2.2779
511 K A -2.4321
512 A A -1.8535
513 R A 0.0000
514 T A -1.5154
515 Q A -1.7021
516 T A 0.0000
517 T A -1.1300
518 D A -1.2908
519 A A -1.1786
520 I A 0.0000
521 T A 0.0000
522 K A -1.0180
523 V A 0.0000
524 T A 0.0000
525 S A 0.0247
526 M A 0.6519
527 T A 0.1150
528 C A -0.0931
529 G A -0.1900
530 V A 0.1564
531 R A 0.0000
532 A A 0.0000
533 Y A 0.1138
534 E A -0.3327
535 T A 0.0000
536 I A 0.0000
537 P A 0.0000
538 L A 0.0000
539 E A -1.5567
540 L A -0.5885
541 S A -0.8183
542 H A -1.0144
543 L A 0.0000
544 P A -1.1211
545 K A -1.3660
546 S A -0.7588
547 S A -0.2894
548 L A -0.3033
549 G A -0.7612
550 K A -0.7147
551 I A -0.6602
552 S A -1.0810
553 R A -1.0020
554 A A -0.9056
555 K A -1.5696
556 V A 0.0000
557 R A -1.3366
558 A A -1.1548
559 A A -0.9279
560 F A 0.0000
561 E A -1.9797
562 S A -0.9260
563 G A -0.6710
564 A A -0.4681
565 Y A 0.0000
566 L A -0.0650
567 D A -1.1509
568 I A -0.5399
569 Q A 0.0000
570 N A -0.8840
571 V A -0.0512
572 N A 0.0000
573 N A -1.4990
574 K A -1.9939
575 A A 0.0000
576 I A 0.0000
577 K A -1.1866
578 T A -0.6879
579 Y A -0.7812
580 R A -1.0503
581 I A 0.2457
582 A A -0.3411
583 Q A -1.6217
584 R A -2.2804
585 E A -2.6364
586 E A -2.9279
587 P A -1.9992
588 A A -1.0819
589 S A -1.0953
590 P A -0.8579
591 T A -1.1382
592 E A 0.0000
593 E A -2.0683
594 L A -0.5595
595 I A 0.0000
596 L A -0.9729
597 A A -0.7457
598 L A 0.0000
599 F A 0.0000
600 V A -1.2696
601 R A -2.2647
602 R A -1.6406
603 F A -1.0868
604 N A -1.7512
605 L A -1.1533
606 P A -1.3157
607 T A -1.4007
608 D A -1.9644
609 E A -1.2573
610 I A 0.0000
611 G A 0.0000
612 V A 0.0000
613 G A -1.5124
614 S A 0.0000
615 S A -0.4284
616 L A 0.0000
617 F A -0.2128
618 E A -0.7451
619 L A -0.1023
620 G A -0.2807
621 V A 0.0000
622 T A 0.6551
623 S A 1.1141
624 I A 1.9484
625 D A 0.6891
626 L A 0.0000
627 I A 1.1262
628 S A 0.1337
629 F A 0.0000
630 K A -0.8653
631 Q A -1.7737
632 Q A -1.8551
633 L A 0.0000
634 Q A -2.8385
635 D A -3.3670
636 E A -1.9355
637 L A -1.7282
638 K A -3.1194
639 L A 0.0000
640 D A -3.1149
641 K A -2.7100
642 E A -2.4537
643 I A 0.0000
644 P A -0.3945
645 L A 0.1621
646 T A 0.1684
647 L A 0.0000
648 V A 0.0000
649 L A 0.5131
650 T A 0.0057
651 N A -0.6559
652 P A -0.2809
653 T A -0.5149
654 I A 0.0000
655 R A -1.9928
656 G A -1.3157
657 M A 0.0000
658 A A 0.0000
659 E A -2.5196
660 A A -1.4847
661 L A 0.0000
662 K A -2.3174
663 S A -1.9061
664 M A -1.7743
665 S A -2.0412
666 E A -2.5492
667 P A -2.0688
668 H A -2.5705
669 E A -2.6792
670 Y A -1.6241
671 N A -1.3105
672 P A 0.0000
673 V A 0.1492
674 V A 0.4055
675 T A -0.2407
676 L A -0.5391
677 Q A -2.0382
678 K A -2.9724
679 E A -3.2625
680 G A -2.3937
681 T A -1.3098
682 K A -1.5697
683 A A 0.0000
684 P A -0.9937
685 L A 0.0000
686 W A 0.0000
687 L A 0.0000
688 V A 0.0000
689 H A 0.0000
690 P A 0.0000
691 G A -0.3027
692 V A 0.0000
693 G A 0.0000
694 E A 0.3467
695 V A 0.0000
696 L A 1.7037
697 V A 1.0647
698 F A 0.0000
699 L A 0.3446
700 N A -0.3801
701 L A 0.0000
702 A A 0.0000
703 K A -1.3701
704 Y A -0.5302
705 I A 0.0000
706 T A -1.4916
707 D A -1.8628
708 R A 0.0000
709 P A -2.0158
710 V A 0.0000
711 Y A 0.0000
712 A A 0.0000
713 L A 0.0000
714 R A -0.2763
715 A A 0.0000
716 R A -1.3173
717 G A 0.0000
718 F A -0.9313
719 D A -2.0122
720 S A -1.9709
721 E A -2.2985
722 K A -2.2654
723 F A -1.1909
724 F A 0.0000
725 E A -2.1822
726 S A -1.3686
727 I A -0.7680
728 A A -0.4482
729 E A -0.9072
730 A A 0.0000
731 V A 0.0000
732 S A -0.6716
733 T A -0.8547
734 Y A 0.0000
735 H A 0.0000
736 Q A -1.4860
737 H A -1.0330
738 M A 0.0000
739 K A -1.2578
740 S A -0.7375
741 V A -0.0469
742 Q A -0.8218
743 P A -1.3746
744 K A -2.2974
745 G A -1.6375
746 P A -1.6450
747 Y A 0.0000
748 A A 0.0000
749 I A 0.0000
750 A A 0.0000
751 G A 0.0000
752 Y A 0.1727
753 S A 0.0495
754 F A 0.0000
755 G A 0.0000
756 T A 0.0000
757 M A 0.0000
758 L A 0.0000
759 A A 0.0000
760 F A 0.0000
761 E A -0.6473
762 V A 0.0000
763 S A 0.0000
764 K A -1.0354
765 V A -0.6745
766 L A 0.0000
767 E A -1.8029
768 S A -1.4446
769 Q A -1.9036
770 G A -1.9700
771 D A -2.4056
772 E A -2.8479
773 V A 0.0000
774 R A -1.5936
775 F A 0.0000
776 V A 0.0000
777 G A 0.0000
778 S A 0.0000
779 F A 0.0000
780 N A 0.0000
781 L A 0.0000
782 P A 0.0000
783 P A 0.0000
784 H A -1.0689
785 I A 0.0000
786 K A -1.8139
787 V A 0.0876
788 R A -0.7552
789 M A -1.7263
790 N A -2.4034
791 Q A -1.9603
792 L A -1.5440
793 D A -1.6292
794 W A -0.7390
795 V A 0.0000
796 E A -0.7273
797 V A 0.0000
798 L A 0.0000
799 L A 0.0000
800 N A -0.5236
801 L A 0.0000
802 S A 0.0000
803 Y A -0.4624
804 F A 0.2831
805 L A 0.0000
806 D A -1.6902
807 L A 0.0000
808 M A 0.0000
809 T A -1.3121
810 E A -1.5540
811 E A -2.1817
812 H A -1.5405
813 A A 0.0000
814 V A -0.1496
815 E A -1.6334
816 I A -0.4763
817 S A -0.5089
818 P A -0.5713
819 A A -0.2948
820 M A 0.0000
821 H A -1.2979
822 K A -1.9922
823 L A -1.6494
824 Q A -2.3919
825 S A -1.9968
826 E A -3.2326
827 E A -2.3295
828 V A 0.0000
829 L A 0.0000
830 D A -1.8134
831 Y A -0.2127
832 I A 0.0000
833 M A -0.8875
834 N A -0.7178
835 M A -0.0123
836 A A 0.0000
837 P A -0.2008
838 M A 0.3966
839 A A -0.2339
840 R A -1.2107
841 L A 0.0000
842 T A -0.9934
843 E A -1.7277
844 L A -0.9505
845 S A -1.4596
846 L A 0.0000
847 D A -3.2606
848 R A -3.9893
849 K A -3.6872
850 K A -2.8140
851 L A 0.0000
852 A A -1.8657
853 T A -1.5750
854 W A 0.0000
855 A A 0.0000
856 S A -0.2303
857 L A 0.0000
858 A A 0.0000
859 H A -0.9063
860 E A -1.3264
861 L A 0.0000
862 Q A -1.8084
863 R A -2.7225
864 M A 0.0000
865 A A 0.0000
866 R A -3.7222
867 D A -3.5051
868 Y A 0.0000
869 D A -2.6211
870 P A 0.0000
871 S A -1.0575
872 G A -1.0272
873 S A -1.2681
874 L A 0.0000
875 A A -1.6083
876 T A -1.3468
877 M A 0.0000
878 D A 0.0000
879 I A 0.0000
880 F A 0.0000
881 Y A 0.0000
882 A A 0.0000
883 I A 0.6819
884 P A 0.2657
885 L A 0.4192
886 A A -0.1192
887 Q A -0.6478
888 V A -0.2183
889 A A -0.8488
890 A A -0.8040
891 N A -1.3861
892 K A -1.4179
893 Q A -2.1316
894 D A -1.9608
895 W A 0.0000
896 V A -0.9904
897 T A -1.3176
898 N A -1.7532
899 H A -1.0321
900 L A 0.0000
901 S A -1.0370
902 K A -1.4603
903 W A 0.0000
904 S A -1.6063
905 N A -2.0349
906 F A -1.4123
907 I A 0.0000
908 R A -2.9482
909 E A -2.9147
910 A A -1.5551
911 P A -1.1396
912 R A -0.6432
913 F A -0.1107
914 H A -0.9185
915 E A -2.0151
916 V A 0.0000
917 D A -2.1446
918 G A -0.9784
919 A A 0.4129
920 H A 0.4588
921 Y A 1.0056
922 T A -0.2550
923 M A 0.0000
924 M A 0.0000
925 G A -0.6310
926 P A -1.0968
927 E A -2.1662
928 H A -1.4929
929 V A 0.0000
930 L A -0.3808
931 S A -1.2597
932 F A 0.0000
933 Q A 0.0000
934 K A -1.8875
935 T A -1.8955
936 L A 0.0000
937 Q A -2.3141
938 N A -2.6932
939 A A 0.0000
940 M A 0.0000
941 A A -1.7278
942 D A -2.4988
943 R A -1.6888
944 G A -1.4226
945 L A -1.0750
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Laboratory of Theory of Biopolymers 2018