Project name: OriginalVgAD

Status: done

Started: 2025-08-08 16:13:55
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLNWQVGNEYTYLVRSRTLTSLGDLSDVHTGILIKALLTVQAKDSNVLAAKVWNGQYARVQQSMPDGWETEISDQMLELRDLPISGKPFQIRMKHGLIRDLIVDRDVPTWEVNILKSIVGQLQVDTQGENAVKVNSVQVPTDDEPYASFKAMEDSVGGKCEVLYDIAPLSDFVIHRSPELVPMPTLKGDGRHMEVIKIKNFDNCDQRINYHFGMTDNSRLEPGTNKNGKFFSRSSTSRIVISESLKHFTIQSSVTTSKMMVSPRLYDRQNGLVLSRMNLTLAKMEKTSKPLPMVDNPESTGNLVYIYNNPFSDVEERRVSKTAMNSNQIVSDNSLSSSEEKLKQDILNLRTDISSSSSSISSSEENDFWQPKPTLEDAPQNSLLPNFVGYKGKHIGKSGKVDVINAAKELIFQIANELEDASNIPVHATLEKFMILCNLMRTMNRKQISELESNMQISPNELKPNDKSQVIKQNTWTVFRDAITQTGTGPAFLTIKEWIERGTTKSMEAANIMSKLPKTVRTPTDSYIRSFFELLQNPKVSNEQFLNTAATLSFCEMIHNAQVNKRSIHNNYPVHTFGRLTSKHDNSLYDEYIPFLERELRKAHQEKDSPRIQTYIMALGMIGEPKILSVFEPYLEGKQQMTVFQRTLMVGSLGKLTETNPKLARSVLYKIYLNTMESHEVRCTAVFLLMKTNPPLSMLQRMAEFTKLDTNRQVNSAVKSTIQSLMKLKSPEWKDLAKKARSVNHLLTHHEYDYEGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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                                          (00:26:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:26:26)
Show buried residues

Minimal score value
-4.1807
Maximal score value
1.8663
Average score
-0.9388
Total score value
-1044.8739

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 0.3380
2 S A -1.1548
3 D A -2.6997
4 Q A -3.0938
5 E A -3.3961
6 A A -2.3137
7 K A -2.5191
8 P A -1.6656
9 S A -1.5551
10 T A -1.6515
11 E A -2.4510
12 D A -2.3422
13 L A -0.6761
14 G A -2.0772
15 D A -3.4511
16 K A -3.6815
17 K A -4.0273
18 E A -3.4071
19 G A -2.0743
20 E A -2.5510
21 Y A -1.1867
22 I A 0.0000
23 K A -2.9896
24 L A 0.0000
25 K A -1.7403
26 V A 0.0000
27 I A -0.7208
28 G A 0.0000
29 Q A -1.5833
30 D A -2.0315
31 S A -1.5025
32 S A -1.4254
33 E A -1.7342
34 I A -0.7803
35 H A -1.6759
36 F A 0.0000
37 K A -2.4628
38 V A 0.0000
39 K A -1.2899
40 M A 0.0000
41 T A -1.2427
42 T A -1.2101
43 H A -2.3342
44 L A 0.0000
45 K A -2.6678
46 K A -2.9996
47 L A 0.0000
48 K A 0.0000
49 E A -3.2738
50 S A -2.4831
51 Y A 0.0000
52 C A 0.0000
53 Q A -3.0016
54 R A -3.2315
55 Q A -2.6680
56 G A -1.9114
57 V A -1.3665
58 P A -1.0987
59 M A -1.3815
60 N A -1.5402
61 S A 0.0000
62 L A -0.7775
63 R A -0.8941
64 F A 0.0000
65 L A 0.0000
66 F A 0.0000
67 E A -1.3237
68 G A -1.1770
69 Q A -1.4103
70 R A -1.7503
71 I A 0.0000
72 A A -1.3695
73 D A -2.1240
74 N A -1.9747
75 H A -1.7812
76 T A -1.8531
77 P A 0.0000
78 K A -2.5844
79 E A -2.7788
80 L A 0.0000
81 G A -1.9747
82 M A 0.0000
83 E A -3.3167
84 E A -3.9079
85 E A -3.6714
86 D A -2.4468
87 V A -0.8420
88 I A 0.0000
89 E A -0.8124
90 V A 0.0000
91 Y A -0.5748
92 Q A -0.5795
93 E A -0.9482
94 Q A -1.0175
95 T A -1.1290
96 G A -1.3489
97 G A -1.4423
98 H A -1.1155
99 S A -0.8379
100 T A -0.3709
101 V A 0.1581
102 D A -1.6716
103 N A -1.6978
104 S A -1.3251
105 R A -1.2514
106 L A -1.1020
107 N A -0.8306
108 W A 0.0000
109 Q A -1.4928
110 V A -0.7217
111 G A -1.3883
112 N A 0.0000
113 E A -2.1931
114 Y A 0.0000
115 T A -0.7746
116 Y A 0.0000
117 L A 0.1571
118 V A 0.0000
119 R A -0.6899
120 S A -0.4017
121 R A -0.6147
122 T A -0.1866
123 L A 0.0000
124 T A 0.5123
125 S A 0.2273
126 L A 0.2632
127 G A -0.9770
128 D A -2.1636
129 L A -0.5236
130 S A -0.5755
131 D A -1.8112
132 V A -0.1724
133 H A 0.0000
134 T A -0.6400
135 G A -0.5408
136 I A -0.0494
137 L A 0.0000
138 I A -0.3639
139 K A -0.9019
140 A A 0.0000
141 L A -0.0464
142 L A 0.0000
143 T A 0.0000
144 V A 0.0000
145 Q A 0.0000
146 A A 0.0000
147 K A -1.7678
148 D A -2.1157
149 S A -1.6014
150 N A -1.4799
151 V A -0.8617
152 L A 0.0000
153 A A 0.0000
154 A A 0.0000
155 K A -0.4629
156 V A 0.0000
157 W A -0.3682
158 N A -1.4432
159 G A 0.0000
160 Q A -1.8282
161 Y A -1.1950
162 A A 0.0000
163 R A -2.2710
164 V A 0.0000
165 Q A -1.5336
166 Q A -1.0989
167 S A -1.0644
168 M A 0.0000
169 P A -1.8072
170 D A -2.8729
171 G A -2.1822
172 W A 0.0000
173 E A -2.8040
174 T A -2.3812
175 E A -2.5896
176 I A -1.2566
177 S A -1.0609
178 D A -1.8017
179 Q A -1.4519
180 M A -0.1986
181 L A -1.4924
182 E A -2.4803
183 L A -2.1323
184 R A -3.1091
185 D A -2.8031
186 L A -1.3350
187 P A -0.8858
188 I A -0.3618
189 S A -0.6535
190 G A -0.5684
191 K A -1.1003
192 P A -0.5665
193 F A 0.0000
194 Q A -0.1718
195 I A 0.0000
196 R A -0.9139
197 M A 0.0000
198 K A -1.4895
199 H A -1.2428
200 G A 0.0000
201 L A 0.0000
202 I A 0.0000
203 R A -1.1223
204 D A 0.0000
205 L A 0.0000
206 I A -0.3604
207 V A 0.0000
208 D A 0.0000
209 R A -2.3769
210 D A -2.7375
211 V A 0.0000
212 P A -1.0331
213 T A 0.0000
214 W A 0.0936
215 E A 0.0000
216 V A 0.0000
217 N A 0.0000
218 I A 0.5358
219 L A 0.0000
220 K A 0.0000
221 S A 0.2476
222 I A 0.0000
223 V A 0.0000
224 G A -0.0316
225 Q A -0.1897
226 L A 0.0000
227 Q A 0.0000
228 V A 0.0000
229 D A 0.0000
230 T A 0.0000
231 Q A -0.7688
232 G A -0.6055
233 E A -1.0234
234 N A -1.1322
235 A A -0.5264
236 V A -0.7110
237 K A -1.2502
238 V A -0.6039
239 N A -1.1802
240 S A -0.6858
241 V A -0.2666
242 Q A -0.2345
243 V A 0.3467
244 P A 0.0000
245 T A -1.6498
246 D A -3.0451
247 D A -3.1064
248 E A -2.0945
249 P A -1.0409
250 Y A 0.1122
251 A A 0.0000
252 S A -0.2850
253 F A 0.0000
254 K A -0.5336
255 A A 0.0000
256 M A 0.0000
257 E A 0.0000
258 D A 0.0000
259 S A -0.0162
260 V A 0.5892
261 G A -0.1214
262 G A 0.0000
263 K A -0.5965
264 C A 0.0000
265 E A 0.0000
266 V A 0.0000
267 L A 0.1531
268 Y A 0.0000
269 D A -0.9177
270 I A 0.0000
271 A A -0.0735
272 P A -0.5546
273 L A 0.0000
274 S A -0.4686
275 D A -1.3794
276 F A 0.4805
277 V A -0.0930
278 I A -1.0834
279 H A -1.7657
280 R A -2.1545
281 S A -1.6607
282 P A -1.7975
283 E A -2.2827
284 L A 0.0000
285 V A 0.0000
286 P A -0.8655
287 M A -0.4855
288 P A -0.5695
289 T A -0.6574
290 L A -0.9080
291 K A -2.2532
292 G A -2.2173
293 D A -2.7726
294 G A -2.5244
295 R A -2.6035
296 H A 0.0000
297 M A 0.0000
298 E A -0.5063
299 V A 0.0000
300 I A -0.0710
301 K A 0.0000
302 I A 0.4719
303 K A -0.3233
304 N A -0.8936
305 F A 0.0000
306 D A -2.5763
307 N A -1.6221
308 C A 0.0000
309 D A -1.1158
310 Q A -1.3130
311 R A -1.0495
312 I A -0.3977
313 N A -0.8332
314 Y A -0.3186
315 H A 0.0000
316 F A 0.1414
317 G A -0.6720
318 M A -0.5664
319 T A -1.2838
320 D A -2.2303
321 N A -2.1361
322 S A -2.5914
323 R A -2.8459
324 L A -2.0269
325 E A -2.4215
326 P A 0.0000
327 G A 0.0000
328 T A -1.9423
329 N A -2.0428
330 K A -2.5926
331 N A 0.0000
332 G A -1.6418
333 K A -1.6376
334 F A -0.6523
335 F A -0.5116
336 S A -1.0557
337 R A -1.2267
338 S A -0.8065
339 S A 0.0000
340 T A 0.0117
341 S A -0.0386
342 R A -0.3771
343 I A 0.0000
344 V A 0.0000
345 I A 0.0000
346 S A 0.0000
347 E A -2.4547
348 S A -1.8553
349 L A -1.1640
350 K A -1.4143
351 H A -1.1906
352 F A 0.0000
353 T A -0.4992
354 I A 0.0000
355 Q A 0.0000
356 S A 0.0000
357 S A 0.0000
358 V A -0.2076
359 T A -0.1543
360 T A -0.4595
361 S A -0.5856
362 K A -0.6857
363 M A -0.0903
364 M A 0.1678
365 V A 0.1701
366 S A -0.8799
367 P A -1.1519
368 R A -1.7612
369 L A -0.0301
370 Y A 0.2923
371 D A -1.4654
372 R A -2.5872
373 Q A -2.0220
374 N A -1.3167
375 G A -0.0063
376 L A 0.3722
377 V A 0.5346
378 L A 0.0000
379 S A -0.3276
380 R A -1.0602
381 M A -0.4591
382 N A -0.4469
383 L A 0.0000
384 T A 0.0000
385 L A 0.0000
386 A A -0.5638
387 K A -2.0044
388 M A -1.8934
389 E A -3.1480
390 K A -3.0428
391 T A -2.0339
392 S A -1.9295
393 K A -2.1902
394 P A -1.3688
395 L A -0.6219
396 P A -0.3371
397 M A 0.1202
398 V A 0.0000
399 D A -2.6339
400 N A -2.6825
401 P A -1.6988
402 E A -1.2430
403 S A -0.2274
404 T A 0.0000
405 G A 0.0000
406 N A -0.4373
407 L A 0.0000
408 V A 0.0000
409 Y A 0.6799
410 I A 0.0000
411 Y A 0.1354
412 N A 0.0000
413 N A -0.7290
414 P A 0.0000
415 F A -0.1863
416 S A -0.7851
417 D A -1.4514
418 V A -0.0648
419 E A -1.5537
420 E A -2.0810
421 R A 0.0000
422 R A -1.9206
423 V A -0.9180
424 S A -1.0964
425 K A -1.7073
426 T A -1.0950
427 A A -0.7425
428 M A -0.8251
429 N A -1.7227
430 S A -1.0536
431 N A -0.3353
432 Q A -0.1136
433 I A 1.8185
434 V A 1.4527
435 S A -0.2086
436 D A -1.5018
437 N A -1.5920
438 S A -0.7492
439 L A 0.6097
440 S A -0.0832
441 S A -0.8939
442 S A -1.8418
443 E A -3.2975
444 E A -3.7345
445 K A -3.0771
446 L A -1.3264
447 K A -2.3461
448 Q A -2.2239
449 D A -1.1669
450 I A 1.0961
451 L A 0.7732
452 N A -0.2834
453 L A 0.3447
454 R A -0.9279
455 T A -0.9530
456 D A -1.1611
457 I A 0.5461
458 S A 0.0285
459 S A -0.2562
460 S A -0.2918
461 S A -0.2711
462 S A 0.0842
463 S A 0.4232
464 I A 1.6750
465 S A 0.1720
466 S A -0.6881
467 S A -1.6020
468 E A -3.0944
469 E A -2.3985
470 N A -2.2866
471 D A -2.8409
472 F A -1.2688
473 W A -0.8755
474 Q A -0.8425
475 P A -0.9379
476 K A -1.2081
477 P A 0.0000
478 T A -1.3002
479 L A -1.4473
480 E A -3.1596
481 D A -2.8557
482 A A 0.0000
483 P A 0.0000
484 Q A -0.5005
485 N A 0.0000
486 S A 0.0000
487 L A 0.4359
488 L A 0.0000
489 P A -0.0794
490 N A -0.1108
491 F A 0.0000
492 V A 0.0160
493 G A -0.5431
494 Y A -0.5223
495 K A -1.4851
496 G A 0.0000
497 K A 0.0000
498 H A -0.3564
499 I A -0.5972
500 G A -0.9366
501 K A -1.5495
502 S A -1.3544
503 G A -1.6063
504 K A -2.1114
505 V A -1.3426
506 D A -2.3341
507 V A 0.0000
508 I A -1.4555
509 N A -2.2130
510 A A -1.3402
511 A A 0.0000
512 K A -1.7896
513 E A -2.1800
514 L A -1.0265
515 I A 0.0000
516 F A -0.7805
517 Q A -1.5001
518 I A 0.0000
519 A A 0.0000
520 N A -1.7100
521 E A 0.0000
522 L A -0.7881
523 E A -2.1246
524 D A -1.9210
525 A A -0.8847
526 S A -0.6008
527 N A -0.4190
528 I A 0.0907
529 P A 0.4455
530 V A 1.2931
531 H A -0.0530
532 A A 0.1286
533 T A 0.0000
534 L A 0.8969
535 E A -0.6941
536 K A -0.1534
537 F A 0.4985
538 M A 0.8295
539 I A 1.0648
540 L A 0.0000
541 C A 0.0000
542 N A 0.2118
543 L A 0.0000
544 M A 0.0000
545 R A 0.0000
546 T A 0.0000
547 M A 0.0000
548 N A -2.8036
549 R A -3.6015
550 K A -3.4830
551 Q A -2.2341
552 I A 0.0000
553 S A -1.9599
554 E A -2.1262
555 L A 0.0000
556 E A -1.5171
557 S A -1.4216
558 N A -1.6561
559 M A 0.0000
560 Q A -1.6078
561 I A -1.3624
562 S A -1.5407
563 P A -1.7889
564 N A -2.5938
565 E A -2.9001
566 L A -2.5541
567 K A -3.3797
568 P A -2.3234
569 N A -2.6112
570 D A -2.6910
571 K A -2.6560
572 S A -1.5985
573 Q A -1.8215
574 V A -1.3192
575 I A -0.5037
576 K A -1.3492
577 Q A -1.3520
578 N A -0.6240
579 T A 0.0000
580 W A 0.0000
581 T A -0.5175
582 V A 0.0000
583 F A 0.0000
584 R A -0.7414
585 D A -0.8652
586 A A 0.0000
587 I A 0.0000
588 T A 0.0000
589 Q A -0.9007
590 T A 0.0000
591 G A 0.0000
592 T A 0.0000
593 G A 0.0000
594 P A 0.0000
595 A A 0.0000
596 F A 0.0000
597 L A -0.7249
598 T A 0.0000
599 I A 0.0000
600 K A -1.4150
601 E A -2.0012
602 W A 0.0000
603 I A 0.0000
604 E A -3.0897
605 R A -3.1281
606 G A -2.4150
607 T A -1.8087
608 T A 0.0000
609 K A -2.4982
610 S A -0.5633
611 M A 0.3826
612 E A -0.9927
613 A A 0.0000
614 A A 0.0000
615 N A -1.3363
616 I A 0.0000
617 M A 0.0000
618 S A -1.1309
619 K A -1.6593
620 L A 0.0000
621 P A 0.0000
622 K A -1.8772
623 T A -1.0880
624 V A 0.0000
625 R A -0.4438
626 T A 0.0000
627 P A 0.0000
628 T A 0.0000
629 D A -1.1040
630 S A -0.8433
631 Y A 0.0000
632 I A 0.0000
633 R A -2.5094
634 S A 0.0000
635 F A 0.0000
636 F A 0.0000
637 E A -2.7147
638 L A 0.0000
639 L A 0.0000
640 Q A -2.2258
641 N A -2.0984
642 P A -1.8399
643 K A -2.7500
644 V A 0.0000
645 S A -1.3963
646 N A -1.8966
647 E A -1.0657
648 Q A -0.0867
649 F A 1.4905
650 L A 0.0000
651 N A 0.0000
652 T A 0.4213
653 A A 0.2954
654 A A 0.0000
655 T A 0.0000
656 L A 0.1711
657 S A 0.0000
658 F A 0.0000
659 C A 0.0000
660 E A -0.7394
661 M A 0.0000
662 I A 0.0000
663 H A 0.0000
664 N A -1.0560
665 A A 0.0000
666 Q A -0.6729
667 V A 0.0000
668 N A 0.0000
669 K A -2.3695
670 R A -3.2317
671 S A 0.0000
672 I A 0.0000
673 H A -1.5493
674 N A 0.0000
675 N A -0.7722
676 Y A 0.0000
677 P A 0.0000
678 V A 0.0000
679 H A -0.7324
680 T A -0.2489
681 F A 0.0000
682 G A 0.0000
683 R A -0.7634
684 L A 0.0000
685 T A 0.0000
686 S A -1.1951
687 K A -1.9671
688 H A -2.0998
689 D A -1.8745
690 N A -2.3372
691 S A 0.0000
692 L A 0.0000
693 Y A -1.4148
694 D A -2.7087
695 E A -2.7600
696 Y A 0.0000
697 I A 0.0000
698 P A -1.7866
699 F A -1.6747
700 L A 0.0000
701 E A -2.4638
702 R A -3.1782
703 E A -2.5222
704 L A 0.0000
705 R A -3.5087
706 K A -4.1807
707 A A 0.0000
708 H A -3.4061
709 Q A -3.5981
710 E A -4.0364
711 K A -3.6647
712 D A -2.6353
713 S A -1.4062
714 P A -0.7969
715 R A -1.3829
716 I A 0.0000
717 Q A -0.3034
718 T A 0.0000
719 Y A 0.0000
720 I A 0.0000
721 M A 0.3067
722 A A 0.0000
723 L A 0.0000
724 G A 0.0000
725 M A -0.0987
726 I A 0.0000
727 G A 0.0000
728 E A -0.6073
729 P A -0.6345
730 K A -0.9143
731 I A 0.0000
732 L A 0.0000
733 S A -1.2453
734 V A 0.0000
735 F A 0.0000
736 E A -2.2557
737 P A -1.8816
738 Y A 0.0000
739 L A -1.2862
740 E A -1.8280
741 G A -1.7737
742 K A -2.3141
743 Q A -2.1018
744 Q A -1.6987
745 M A -0.5158
746 T A 0.7237
747 V A 1.5667
748 F A 1.8663
749 Q A 0.0000
750 R A 0.5057
751 T A 0.6730
752 L A 0.6448
753 M A 0.0000
754 V A 0.0000
755 G A -0.1240
756 S A -0.1170
757 L A 0.0000
758 G A -1.0488
759 K A -1.5354
760 L A 0.0000
761 T A -2.0430
762 E A -2.5801
763 T A -1.9029
764 N A -1.5187
765 P A -2.1015
766 K A -2.1176
767 L A -0.7761
768 A A 0.0000
769 R A -1.3560
770 S A -0.8246
771 V A -0.7012
772 L A 0.0000
773 Y A -0.6045
774 K A -1.4622
775 I A 0.0000
776 Y A 0.0000
777 L A 0.0000
778 N A -0.4022
779 T A -0.3595
780 M A -0.1553
781 E A 0.0000
782 S A 0.2864
783 H A 0.0000
784 E A 0.0156
785 V A 0.0000
786 R A 0.0000
787 C A 0.0000
788 T A 0.0662
789 A A 0.0000
790 V A 0.0000
791 F A 0.3106
792 L A -0.3802
793 L A 0.0000
794 M A 0.0000
795 K A -2.0741
796 T A 0.0000
797 N A -1.9131
798 P A 0.0000
799 P A -0.2639
800 L A -0.3422
801 S A -0.5485
802 M A -0.7230
803 L A 0.0000
804 Q A -1.7889
805 R A -2.3179
806 M A 0.0000
807 A A 0.0000
808 E A -2.3266
809 F A 0.0000
810 T A 0.0000
811 K A -1.8088
812 L A -0.1794
813 D A 0.0000
814 T A -0.9275
815 N A -1.3027
816 R A -1.6639
817 Q A -1.2152
818 V A 0.0000
819 N A 0.0000
820 S A 0.0000
821 A A 0.0000
822 V A 0.0000
823 K A -0.9436
824 S A -0.8515
825 T A -0.3372
826 I A 0.0000
827 Q A -1.7184
828 S A -1.1895
829 L A 0.0000
830 M A -2.3803
831 K A -2.6221
832 L A -2.0817
833 K A -2.5948
834 S A -2.1424
835 P A -2.1857
836 E A -2.7767
837 W A -2.7731
838 K A -3.6318
839 D A -2.7467
840 L A 0.0000
841 A A 0.0000
842 K A -3.1966
843 K A -2.2003
844 A A 0.0000
845 R A -3.1893
846 S A -1.8136
847 V A 0.0000
848 N A -2.0312
849 H A -1.7750
850 L A -1.5173
851 L A -1.6915
852 T A 0.0000
853 H A -2.1921
854 H A -2.7423
855 E A -2.8904
856 Y A -2.2412
857 D A -2.5940
858 Y A -1.3975
859 E A -2.3221
860 G A -1.6016
861 G A -1.1909
862 S A -0.6422
863 G A -0.1085
864 V A 1.1562
865 E A -0.7280
866 M A -0.1183
867 V A 0.6657
868 S A -0.9040
869 K A -2.3083
870 G A -1.9066
871 E A -2.7174
872 E A -3.0006
873 D A -2.0531
874 N A -1.1714
875 M A -1.0553
876 A A -0.7445
877 I A 0.2033
878 I A 0.0000
879 K A -2.1072
880 E A -2.2188
881 F A -1.0957
882 M A 0.0000
883 R A -3.2795
884 F A 0.0000
885 K A -3.0579
886 V A 0.0000
887 H A -2.4967
888 M A 0.0000
889 E A -3.2857
890 G A 0.0000
891 S A -2.4842
892 V A 0.0000
893 N A -1.8374
894 G A -1.8267
895 H A -1.9015
896 E A -3.1569
897 F A 0.0000
898 E A -2.9360
899 I A 0.0000
900 E A -2.8860
901 G A -2.3842
902 E A -3.5484
903 G A 0.0000
904 E A -2.7797
905 G A 0.0000
906 R A -2.6431
907 P A 0.0000
908 Y A -1.6704
909 E A -2.6150
910 G A 0.0000
911 T A -1.3951
912 Q A 0.0000
913 T A -1.4023
914 A A 0.0000
915 K A -2.1689
916 L A 0.0000
917 K A -1.9395
918 V A 0.0000
919 T A -1.8372
920 K A -2.9245
921 G A -2.0034
922 G A -1.6313
923 P A -1.1085
924 L A 0.0000
925 P A -0.8065
926 F A 0.0000
927 A A 0.0000
928 W A 0.0000
929 D A 0.0000
930 I A 0.0000
931 L A 0.0000
932 S A 0.0000
933 P A 0.0000
934 Q A 0.0000
935 F A 0.0000
936 M A 0.0000
937 Y A 0.0000
938 G A 0.0000
939 S A 0.0000
940 K A 0.0000
941 A A 0.0000
942 Y A 0.0000
943 V A 0.0000
944 K A -1.8738
945 H A -1.3825
946 P A -1.1346
947 A A -1.1611
948 D A -2.0156
949 I A 0.0000
950 P A -0.5516
951 D A -0.4491
952 Y A 0.0000
953 L A 0.0000
954 K A 0.0000
955 L A 0.1635
956 S A 0.0000
957 F A 0.0000
958 P A -0.2987
959 E A -0.8632
960 G A 0.0000
961 F A 0.0000
962 K A -2.2411
963 W A 0.0000
964 E A -2.5217
965 R A 0.0000
966 V A -0.7021
967 M A 0.0000
968 N A -1.5476
969 F A 0.0000
970 E A -2.6263
971 D A -1.9663
972 G A -1.4615
973 G A 0.0000
974 V A -0.8268
975 V A 0.0000
976 T A -1.1018
977 V A 0.0000
978 T A -1.9959
979 Q A 0.0000
980 D A -1.7834
981 S A 0.0000
982 S A -0.9323
983 L A -1.2226
984 Q A -2.4501
985 D A -2.7171
986 G A -2.3667
987 E A -2.7089
988 F A 0.0000
989 I A -1.6214
990 Y A 0.0000
991 K A -2.6705
992 V A 0.0000
993 K A -3.2396
994 L A 0.0000
995 R A -2.7039
996 G A 0.0000
997 T A -1.3760
998 N A -1.5937
999 F A 0.0000
1000 P A -1.4414
1001 S A -1.4856
1002 D A -2.2743
1003 G A -1.6842
1004 P A -1.9262
1005 V A 0.0000
1006 M A -1.4505
1007 Q A -2.2396
1008 K A -2.4623
1009 K A -2.4456
1010 T A -1.4211
1011 M A -0.6692
1012 G A -0.7330
1013 W A 0.0000
1014 E A -1.8982
1015 A A -1.3342
1016 S A -1.2215
1017 S A -1.3002
1018 E A 0.0000
1019 R A -2.1126
1020 M A 0.0000
1021 Y A -0.9431
1022 P A 0.0000
1023 E A -2.2697
1024 D A -2.7176
1025 G A -2.0905
1026 A A 0.0000
1027 L A 0.0000
1028 K A -2.0509
1029 G A 0.0000
1030 E A -2.6987
1031 I A 0.0000
1032 K A -3.0403
1033 Q A 0.0000
1034 R A -2.5509
1035 L A 0.0000
1036 K A -1.9514
1037 L A -2.1924
1038 K A -3.0747
1039 D A -3.0506
1040 G A -2.2306
1041 G A -1.8788
1042 H A -1.8716
1043 Y A 0.0000
1044 D A -2.4660
1045 A A 0.0000
1046 E A -3.0016
1047 V A 0.0000
1048 K A -2.3607
1049 T A 0.0000
1050 T A -1.9287
1051 Y A 0.0000
1052 K A -2.4360
1053 A A 0.0000
1054 K A -1.3978
1055 K A 0.0000
1056 P A -0.8882
1057 V A 0.0000
1058 Q A 0.0000
1059 L A 0.0000
1060 P A 0.0000
1061 G A -1.3705
1062 A A -0.9498
1063 Y A 0.0000
1064 N A -1.3617
1065 V A 0.0000
1066 N A -1.1196
1067 I A 0.0000
1068 K A -1.7115
1069 L A 0.0000
1070 D A -1.8229
1071 I A -0.5132
1072 T A -0.6945
1073 S A -0.9780
1074 H A -1.5053
1075 N A -1.6246
1076 E A -2.4412
1077 D A -1.8935
1078 Y A -0.9978
1079 T A -0.9912
1080 I A -0.8760
1081 V A 0.0000
1082 E A -1.3417
1083 Q A 0.0000
1084 Y A -0.6242
1085 E A 0.0000
1086 R A -1.7565
1087 A A 0.0000
1088 E A -1.5932
1089 G A 0.0000
1090 R A -1.7482
1091 H A -1.5574
1092 S A -1.0542
1093 T A -0.6500
1094 G A -1.1023
1095 G A -0.7703
1096 M A -0.3023
1097 D A -1.9801
1098 E A -2.0568
1099 L A 0.2720
1100 Y A 0.0116
1101 K A -1.9542
1102 G A -1.2616
1103 G A -0.6628
1104 S A -0.7190
1105 G A -0.8489
1106 V A 0.0333
1107 E A -2.0540
1108 H A -2.3741
1109 H A -2.6970
1110 H A -2.9490
1111 H A -2.7018
1112 H A -2.3876
1113 H A -1.9212
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018