Project name: VgADm7mut

Status: done

Started: 2025-08-08 16:17:37
Settings
Chain sequence(s) A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTVDNSRLWQAGKEHIFHYTGRLLSGIPGLRPHFSGIGIETEVHLQVKSLEDIRLNLRQVNYTQVNGPLSPGLPHVTSSYEGSNWRYVLLPQFTQAPIDIKKLLKVPITFAIHDGEIKTITVSGTEQYWSLNFKKALVALFQTKMETSTLDLEMNTIVKDSDSTKNYWKVSEETIEGVCDVIYQVNELPEYIVKERAHYFPHLEACTSKKFYEITKTKEIDRCKKSAVYTFMKPAVKAESRNSFKCLSNTFGSASSMTRYYACGPRSNWILQTIVNEGEIVQRPVGVKSETITTGTRQVLKLRTIQPISSEVPKPPQPRTREKIMYEYINAGQVSRQQIGIIPKIPQSELKSGEIYKYLPRHFNPAPSSTESKQHLSATKIKAELKSYIISIIDDLSSVEELAQKEIPLRLTTFIRGMTLLKVEDIKSLYTDLKSTVYSPAHSNQEKISMFHNIFFDAVMVSGTTPAVLFLKDMIKSKEIPTYQATYLLMLLPHHIITPTKEVFTSLLEIIQSEIVISNTILYNTAILSMSNLVEKTCLDKSRQVSYPTAVFGQFCDAQSEIVTEKWIPYLTKAVQTAPTADRRNAIIMALGALKHKDIIPALLPLVEGHGPIEQGSGVAFPNISRTLSIYAIGNVRVHHPELVLPIILSVYSNPAENTQLRIAAFNMLVNMNPPMNIIQKIAAMTWSEKNTEVLKKTYTGFYTLSRSVDISNLEDTSPESTLAKKTQLVVPLMRKTSGVLQGGSGVEMVSKGEEDNMAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFMYGSKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHSTGGMDELYKGGSGVEHHHHHH
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                                          (00:22:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:22:47)
Show buried residues

Minimal score value
-4.3019
Maximal score value
2.3923
Average score
-0.8221
Total score value
-899.3527

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 0.3263
2 S A -1.1632
3 D A -2.6960
4 Q A -3.1035
5 E A -3.3954
6 A A -2.3499
7 K A -2.5229
8 P A -1.6981
9 S A -1.6031
10 T A -1.5646
11 E A -2.4671
12 D A -2.3597
13 L A -0.7698
14 G A -2.1530
15 D A -3.4800
16 K A -3.9041
17 K A -4.3019
18 E A -3.9424
19 G A -2.4891
20 E A -2.7856
21 Y A -1.3980
22 I A 0.0000
23 K A -2.6825
24 L A 0.0000
25 K A -1.5849
26 V A 0.0000
27 I A -0.8075
28 G A 0.0000
29 Q A -2.1206
30 D A -2.5259
31 S A -1.5421
32 S A -1.4073
33 E A -1.6533
34 I A -0.6149
35 H A -1.4023
36 F A -1.3775
37 K A -2.4199
38 V A 0.0000
39 K A -1.6111
40 M A -1.9212
41 T A -1.2925
42 T A -1.3340
43 H A -2.5900
44 L A 0.0000
45 K A -2.7897
46 K A -3.0315
47 L A 0.0000
48 K A 0.0000
49 E A -3.1402
50 S A -2.3617
51 Y A 0.0000
52 C A 0.0000
53 Q A -2.8317
54 R A -3.0533
55 Q A -2.3290
56 G A -1.6605
57 V A -1.1405
58 P A -0.9497
59 M A -1.3664
60 N A -1.8584
61 S A -1.4095
62 L A 0.0000
63 R A -1.9423
64 F A 0.0000
65 L A -1.6684
66 F A 0.0000
67 E A -2.5611
68 G A -2.3060
69 Q A -2.5885
70 R A -2.6604
71 I A 0.0000
72 A A -1.5928
73 D A -2.4220
74 N A -2.4977
75 H A -2.2229
76 T A -2.1780
77 P A 0.0000
78 K A -3.3029
79 E A -2.9295
80 L A -1.9908
81 G A -1.9886
82 M A 0.0000
83 E A -3.4689
84 E A -4.0267
85 E A -3.6540
86 D A -2.5221
87 V A -0.9850
88 I A 0.0000
89 E A -1.4733
90 V A 0.0000
91 Y A -1.3363
92 Q A -2.0990
93 E A -2.1178
94 Q A -2.2085
95 T A -1.5996
96 G A -1.4286
97 G A -1.2820
98 H A -1.3735
99 S A -0.7772
100 T A -0.6256
101 V A -0.3625
102 D A -1.7853
103 N A -1.8490
104 S A -1.6434
105 R A -1.7875
106 L A -0.8689
107 W A 0.0000
108 Q A -1.7130
109 A A -1.2420
110 G A -1.3874
111 K A -1.4613
112 E A 0.0000
113 H A 0.0000
114 I A -0.6959
115 F A 0.0000
116 H A -1.1054
117 Y A 0.0000
118 T A -0.4050
119 G A 0.0000
120 R A -0.1356
121 L A 0.3026
122 L A 0.0000
123 S A 0.0000
124 G A 0.0000
125 I A -0.5848
126 P A -0.8101
127 G A -0.8557
128 L A -0.4603
129 R A -1.5961
130 P A -1.0058
131 H A -1.1892
132 F A 0.0000
133 S A 0.0000
134 G A -0.6254
135 I A 0.0171
136 G A 0.0000
137 I A 0.0000
138 E A -0.9231
139 T A 0.0000
140 E A -1.7740
141 V A 0.0000
142 H A -0.4094
143 L A 0.0000
144 Q A 0.0000
145 V A 0.0000
146 K A -1.9841
147 S A -1.4642
148 L A -1.4818
149 E A -2.3186
150 D A -1.6936
151 I A 0.0000
152 R A -1.2625
153 L A 0.0000
154 N A 0.0000
155 L A 0.0000
156 R A -2.4642
157 Q A -2.4887
158 V A 0.0000
159 N A -1.2978
160 Y A -0.7148
161 T A 0.0000
162 Q A -1.2482
163 V A 0.0000
164 N A -1.5397
165 G A -1.2988
166 P A -0.8891
167 L A 0.0000
168 S A 0.1089
169 P A -0.0542
170 G A 0.2645
171 L A -0.0816
172 P A -0.5748
173 H A -0.8746
174 V A -0.3463
175 T A -0.3267
176 S A -0.3010
177 S A -0.2195
178 Y A 0.0087
179 E A -1.1142
180 G A 0.0000
181 S A -0.5086
182 N A -0.6729
183 W A 0.0000
184 R A -0.3857
185 Y A 0.2724
186 V A 0.0000
187 L A 1.3960
188 L A 0.5321
189 P A -0.2635
190 Q A -0.8775
191 F A -0.5355
192 T A -0.8948
193 Q A -1.1243
194 A A 0.0000
195 P A -0.2217
196 I A 0.4736
197 D A -1.2917
198 I A -0.7597
199 K A -1.5300
200 K A -1.9194
201 L A -1.0608
202 L A 0.0000
203 K A -1.7422
204 V A -0.9147
205 P A -0.6214
206 I A 0.0000
207 T A 0.0000
208 F A 0.0000
209 A A 0.0000
210 I A 0.0000
211 H A -2.3111
212 D A -2.5962
213 G A -1.6081
214 E A -1.4781
215 I A 0.0000
216 K A -2.7489
217 T A -2.3644
218 I A 0.0000
219 T A 0.0000
220 V A 0.0000
221 S A 0.0000
222 G A -1.7380
223 T A -0.8963
224 E A -0.7026
225 Q A 0.0210
226 Y A 1.5345
227 W A 1.0886
228 S A 0.0000
229 L A 0.0000
230 N A 0.5301
231 F A 0.5707
232 K A 0.0000
233 K A 0.0000
234 A A 0.0000
235 L A 0.0000
236 V A 0.0000
237 A A 0.0399
238 L A 0.0000
239 F A 0.0000
240 Q A 0.0000
241 T A 0.0000
242 K A -1.0615
243 M A -0.6923
244 E A -1.1403
245 T A -0.6642
246 S A -0.2578
247 T A -0.7072
248 L A -0.7152
249 D A -2.1144
250 L A -1.1227
251 E A -1.7908
252 M A -0.3770
253 N A -0.6179
254 T A 0.0857
255 I A 1.7493
256 V A 1.0469
257 K A -1.7188
258 D A -2.3097
259 S A -2.1943
260 D A -2.7783
261 S A -2.2467
262 T A -1.6629
263 K A -2.4155
264 N A -2.2621
265 Y A -0.9782
266 W A 0.0000
267 K A -0.4864
268 V A -0.1587
269 S A -0.6408
270 E A 0.0000
271 E A -1.1235
272 T A 0.0000
273 I A 0.1956
274 E A 0.3809
275 G A 0.0000
276 V A -1.2278
277 C A 0.0000
278 D A -1.1537
279 V A 0.0000
280 I A -0.0973
281 Y A 0.0000
282 Q A -1.1899
283 V A 0.0000
284 N A -1.7900
285 E A -2.6655
286 L A 0.0000
287 P A -1.5250
288 E A -2.5798
289 Y A -0.5972
290 I A -1.0936
291 V A 0.0000
292 K A -2.8698
293 E A -3.0459
294 R A -2.5776
295 A A -2.0111
296 H A -1.8304
297 Y A -1.1177
298 F A 0.0000
299 P A -0.9845
300 H A -1.0267
301 L A -1.0959
302 E A -1.8998
303 A A -0.9649
304 C A 0.0000
305 T A -1.1636
306 S A -1.2806
307 K A -2.7252
308 K A -2.5650
309 F A 0.0000
310 Y A 0.0000
311 E A -1.0429
312 I A 0.0000
313 T A -0.3248
314 K A 0.0000
315 T A -0.1569
316 K A -0.6131
317 E A -1.6030
318 I A -1.2471
319 D A -2.9661
320 R A -3.0870
321 C A -2.1127
322 K A -3.3579
323 K A -2.4500
324 S A -0.6997
325 A A 0.0000
326 V A 2.3923
327 Y A 2.1049
328 T A 1.5320
329 F A 1.2387
330 M A 0.5145
331 K A 0.0855
332 P A -0.2125
333 A A -0.2208
334 V A -0.5139
335 K A -2.1052
336 A A -2.1954
337 E A -3.2849
338 S A -2.1701
339 R A -3.4367
340 N A -2.3141
341 S A -1.1407
342 F A -1.1262
343 K A -2.1126
344 C A -0.5622
345 L A -0.1632
346 S A -0.4725
347 N A -0.8843
348 T A -0.2236
349 F A 0.0543
350 G A 0.0050
351 S A -0.2994
352 A A -0.0780
353 S A -0.2137
354 S A 0.0000
355 M A 0.0812
356 T A 0.0000
357 R A -0.4104
358 Y A 0.0000
359 Y A 0.0000
360 A A 0.0000
361 C A 0.0000
362 G A 0.0000
363 P A -1.2252
364 R A -1.2317
365 S A -1.1316
366 N A -1.4252
367 W A -0.6799
368 I A -0.0127
369 L A 0.0000
370 Q A 0.0000
371 T A 0.0000
372 I A 0.0000
373 V A 0.0000
374 N A 0.0000
375 E A -0.4738
376 G A -0.0733
377 E A 0.1765
378 I A 0.9378
379 V A 0.2778
380 Q A -0.2670
381 R A -0.9928
382 P A 0.0000
383 V A -0.4336
384 G A 0.0000
385 V A -0.1784
386 K A -1.7172
387 S A -1.6702
388 E A -2.1345
389 T A -1.0626
390 I A 0.0000
391 T A 0.0000
392 T A 0.4673
393 G A 0.0000
394 T A -0.0248
395 R A -0.3577
396 Q A 0.0000
397 V A -0.1802
398 L A 0.0000
399 K A -1.1206
400 L A 0.0000
401 R A -1.6982
402 T A -0.7730
403 I A -0.3952
404 Q A -1.1420
405 P A -0.9836
406 I A -0.9731
407 S A -0.9180
408 S A -1.1563
409 E A -2.3145
410 V A 0.0000
411 P A -1.6155
412 K A -2.3116
413 P A 0.0000
414 P A -1.5953
415 Q A -2.2053
416 P A -2.2492
417 R A -2.6139
418 T A -2.0839
419 R A -2.8622
420 E A -3.3556
421 K A -2.9908
422 I A 0.0000
423 M A -0.5512
424 Y A 0.6644
425 E A 0.5704
426 Y A 1.9139
427 I A 1.9123
428 N A -0.2409
429 A A -0.1981
430 G A -0.6342
431 Q A -1.0937
432 V A -0.0402
433 S A -0.9954
434 R A -2.0410
435 Q A -1.6786
436 Q A -0.8865
437 I A 0.9642
438 G A 0.7565
439 I A 2.1272
440 I A 1.6819
441 P A -0.0255
442 K A -1.3866
443 I A 0.0000
444 P A -1.4900
445 Q A -2.0483
446 S A -1.5683
447 E A -1.5135
448 L A -1.3435
449 K A -2.5033
450 S A -1.4825
451 G A -1.1446
452 E A -1.0816
453 I A -0.4589
454 Y A -0.4979
455 K A -1.1342
456 Y A -0.5384
457 L A -0.4764
458 P A -0.9140
459 R A -2.1641
460 H A -1.7714
461 F A -1.2307
462 N A -1.6616
463 P A -1.1566
464 A A -1.0181
465 P A -1.5308
466 S A -1.1437
467 S A -1.1036
468 T A -1.4375
469 E A -2.7116
470 S A -2.5771
471 K A -3.1054
472 Q A -2.8250
473 H A -2.1737
474 L A -1.2210
475 S A -1.0012
476 A A -1.2021
477 T A -1.1494
478 K A -2.2072
479 I A 0.0000
480 K A -1.5851
481 A A -1.7778
482 E A -2.2481
483 L A 0.0000
484 K A -1.3630
485 S A -0.6998
486 Y A -0.3424
487 I A 0.0000
488 I A -0.3066
489 S A -0.6006
490 I A 0.0000
491 I A 0.0000
492 D A -1.9124
493 D A -1.6495
494 L A -0.7737
495 S A -1.2688
496 S A -0.9668
497 V A -0.8183
498 E A -2.0588
499 E A -2.3431
500 L A 0.0000
501 A A -1.5152
502 Q A -2.2906
503 K A -1.9650
504 E A -2.1377
505 I A 0.0000
506 P A -0.2263
507 L A 0.4703
508 R A -0.1687
509 L A 0.0000
510 T A 0.0000
511 T A 0.1020
512 F A 0.0000
513 I A 0.0000
514 R A -0.3490
515 G A -0.4565
516 M A 0.0000
517 T A -0.0339
518 L A -0.2520
519 L A 0.0000
520 K A -1.6560
521 V A -1.4057
522 E A -2.3641
523 D A -1.6892
524 I A 0.0000
525 K A -1.7233
526 S A -1.5576
527 L A 0.0000
528 Y A 0.0000
529 T A -1.2176
530 D A -1.8411
531 L A 0.0000
532 K A -0.8712
533 S A -0.8338
534 T A -0.5965
535 V A 0.0000
536 Y A -0.1360
537 S A -0.2165
538 P A -0.4021
539 A A -0.3462
540 H A -1.0089
541 S A -1.1617
542 N A -1.9517
543 Q A -2.3873
544 E A -2.7071
545 K A -1.9456
546 I A -1.1984
547 S A -1.1846
548 M A -0.9579
549 F A 0.0000
550 H A -0.6082
551 N A -0.3302
552 I A 0.0000
553 F A 0.0000
554 F A 0.0000
555 D A 0.0000
556 A A 0.0000
557 V A 0.0000
558 M A 0.0000
559 V A 0.1532
560 S A 0.0000
561 G A 0.0000
562 T A 0.0000
563 T A -0.5872
564 P A 0.0000
565 A A 0.0000
566 V A 0.0000
567 L A -0.2891
568 F A 0.0000
569 L A 0.0000
570 K A -0.7274
571 D A -1.2274
572 M A -1.1241
573 I A 0.0000
574 K A -2.1821
575 S A -1.6602
576 K A -2.3142
577 E A -1.5676
578 I A 0.0000
579 P A -0.2468
580 T A 0.4051
581 Y A 1.5097
582 Q A 0.0000
583 A A 0.0000
584 T A 0.8235
585 Y A 0.0000
586 L A 0.0000
587 L A 0.0000
588 M A 0.3146
589 L A 0.3779
590 L A 0.0000
591 P A 0.0000
592 H A -0.1993
593 H A 0.0000
594 I A 0.0000
595 I A 0.1848
596 T A 0.0000
597 P A 0.0000
598 T A -1.2617
599 K A -2.1534
600 E A -1.9990
601 V A 0.0000
602 F A 0.0000
603 T A -1.2229
604 S A 0.0000
605 L A 0.0000
606 L A -1.1427
607 E A -2.2053
608 I A 0.0000
609 I A 0.0000
610 Q A -1.8837
611 S A 0.0000
612 E A -2.1358
613 I A -1.2862
614 V A 0.0000
615 I A -0.1441
616 S A -0.2626
617 N A 0.0597
618 T A 0.5931
619 I A 1.7526
620 L A 0.0000
621 Y A 0.0000
622 N A 0.3611
623 T A 0.5316
624 A A 0.0000
625 I A 0.0000
626 L A 0.1501
627 S A 0.0000
628 M A 0.0000
629 S A 0.0000
630 N A -0.6379
631 L A 0.0000
632 V A 0.0000
633 E A -1.1664
634 K A -1.5321
635 T A 0.0000
636 C A 0.0000
637 L A 0.0000
638 D A -2.0463
639 K A -2.2440
640 S A -1.5500
641 R A -1.8464
642 Q A -1.5613
643 V A -0.0478
644 S A -0.4348
645 Y A 0.0000
646 P A -0.2678
647 T A -0.7473
648 A A -0.2979
649 V A -0.1338
650 F A 0.0000
651 G A -1.2129
652 Q A -1.7024
653 F A 0.0000
654 C A 0.0000
655 D A -1.9176
656 A A -1.5554
657 Q A -2.1347
658 S A -2.2206
659 E A -3.0437
660 I A 0.0000
661 V A 0.0000
662 T A -2.2601
663 E A -2.9646
664 K A -2.0646
665 W A 0.0000
666 I A 0.0000
667 P A -1.2900
668 Y A -1.0246
669 L A 0.0000
670 T A -1.2094
671 K A -2.0510
672 A A -1.2117
673 V A 0.0000
674 Q A -1.7662
675 T A -1.1502
676 A A -1.0003
677 P A -0.9080
678 T A -0.9174
679 A A -0.8604
680 D A -1.5320
681 R A 0.0000
682 R A 0.0000
683 N A -0.6987
684 A A -0.4560
685 I A 0.0000
686 I A 0.0000
687 M A 0.0000
688 A A 0.0000
689 L A 0.0000
690 G A 0.0000
691 A A -0.3693
692 L A 0.0000
693 K A -0.8709
694 H A 0.0000
695 K A -1.5118
696 D A -1.4281
697 I A 0.0000
698 I A 0.0000
699 P A -0.5020
700 A A 0.0000
701 L A 0.0000
702 L A -0.3381
703 P A -1.1553
704 L A 0.0000
705 V A 0.0000
706 E A -2.1679
707 G A -1.5962
708 H A -1.4727
709 G A 0.0000
710 P A -0.6286
711 I A 0.1476
712 E A -1.6210
713 Q A -1.7810
714 G A -1.2166
715 S A -0.5878
716 G A -0.0795
717 V A 1.2829
718 A A 0.5350
719 F A 0.0000
720 P A -0.0494
721 N A -1.3952
722 I A -0.2979
723 S A 0.0000
724 R A -1.1289
725 T A -0.3609
726 L A 0.0000
727 S A 0.0000
728 I A 0.0000
729 Y A 0.0228
730 A A 0.0000
731 I A 0.0000
732 G A 0.0000
733 N A -0.5511
734 V A 0.0000
735 R A -1.0800
736 V A -0.0329
737 H A -0.8884
738 H A -1.1847
739 P A -1.3234
740 E A -1.8877
741 L A -0.7694
742 V A 0.0000
743 L A -0.4544
744 P A -0.2652
745 I A 0.1329
746 I A 0.0000
747 L A -0.0768
748 S A -0.3303
749 V A 0.0000
750 Y A 0.0000
751 S A -0.5887
752 N A -1.0229
753 P A -1.1863
754 A A -0.6026
755 E A -1.2763
756 N A -1.5013
757 T A -1.1294
758 Q A -1.1813
759 L A 0.0000
760 R A 0.0000
761 I A 0.0000
762 A A 0.0000
763 A A 0.0000
764 F A 0.0000
765 N A 0.0000
766 M A 0.0000
767 L A 0.0000
768 V A 0.0000
769 N A -1.2765
770 M A -0.4814
771 N A -0.8622
772 P A 0.0000
773 P A -0.5486
774 M A -0.7030
775 N A -1.7089
776 I A -1.0289
777 I A 0.0000
778 Q A -1.3030
779 K A -1.5781
780 I A 0.0000
781 A A 0.0000
782 A A -0.1069
783 M A -0.3442
784 T A 0.0000
785 W A 0.2539
786 S A -0.4005
787 E A -1.1660
788 K A -1.9059
789 N A -1.6855
790 T A -1.4367
791 E A -1.3865
792 V A 0.0000
793 L A 0.0000
794 K A 0.0000
795 K A 0.0000
796 T A 0.0000
797 Y A 0.0000
798 T A 0.0000
799 G A 0.0932
800 F A 0.0000
801 Y A -0.3605
802 T A -0.6267
803 L A -0.6619
804 S A 0.0000
805 R A -1.9313
806 S A -1.5005
807 V A -1.4407
808 D A -1.6398
809 I A -0.1500
810 S A -0.5545
811 N A -1.3961
812 L A -0.1768
813 E A -1.7977
814 D A -1.9320
815 T A -1.2563
816 S A -1.2992
817 P A -1.4666
818 E A -2.2155
819 S A 0.0000
820 T A -1.0770
821 L A 0.0000
822 A A 0.0000
823 K A -0.2604
824 K A -0.4173
825 T A 0.0000
826 Q A 0.3749
827 L A 1.3536
828 V A 0.0000
829 V A 0.0000
830 P A 0.3504
831 L A 1.0826
832 M A 0.0000
833 R A -1.4418
834 K A -2.0356
835 T A -0.8860
836 S A -0.2739
837 G A 0.2431
838 V A 1.7093
839 L A 1.4493
840 Q A -0.4339
841 G A -0.4315
842 G A -0.8179
843 S A -0.6676
844 G A -0.3865
845 V A 1.0160
846 E A -0.1114
847 M A 0.9631
848 V A 1.0580
849 S A -1.0177
850 K A -2.7702
851 G A -2.6679
852 E A -3.6318
853 E A -3.9733
854 D A -3.4356
855 N A -2.1207
856 M A -1.4185
857 A A -1.1114
858 I A -0.5273
859 I A 0.0000
860 K A -2.0950
861 E A -2.0073
862 F A -0.7698
863 M A 0.0000
864 R A -3.0232
865 F A 0.0000
866 K A -3.0020
867 V A 0.0000
868 H A -2.5826
869 M A 0.0000
870 E A -3.5241
871 G A 0.0000
872 S A -2.0135
873 V A 0.0000
874 N A -1.4451
875 G A -1.4002
876 H A -1.5586
877 E A -3.0949
878 F A 0.0000
879 E A -3.1045
880 I A 0.0000
881 E A -3.3077
882 G A -2.5870
883 E A -3.5645
884 G A 0.0000
885 E A -2.2507
886 G A 0.0000
887 R A -2.0242
888 P A 0.0000
889 Y A -1.1057
890 E A -1.6402
891 G A 0.0000
892 T A 0.0000
893 Q A 0.0000
894 T A -1.1234
895 A A 0.0000
896 K A -2.2864
897 L A 0.0000
898 K A -2.1843
899 V A 0.0000
900 T A -1.9917
901 K A -3.0373
902 G A -1.9980
903 G A -1.6211
904 P A -1.0650
905 L A 0.0000
906 P A -0.6191
907 F A 0.0000
908 A A 0.0000
909 W A 0.0000
910 D A 0.0000
911 I A 0.0000
912 L A 0.0000
913 S A 0.0000
914 P A 0.0000
915 Q A 0.0000
916 F A 0.0000
917 M A 0.0000
918 Y A 0.0000
919 G A 0.0000
920 S A 0.0000
921 K A 0.0000
922 A A 0.0000
923 Y A 0.0000
924 V A 0.0000
925 K A -1.2775
926 H A -1.0687
927 P A -0.9733
928 A A -1.0064
929 D A -1.9872
930 I A 0.0000
931 P A -1.0088
932 D A -0.7694
933 Y A 0.0000
934 L A 0.0000
935 K A 0.0000
936 L A -0.7006
937 S A 0.0000
938 F A 0.0000
939 P A -0.9517
940 E A -1.7942
941 G A 0.0000
942 F A 0.0000
943 K A -2.1104
944 W A 0.0000
945 E A -1.7670
946 R A 0.0000
947 V A -0.2553
948 M A 0.0000
949 N A -1.0169
950 F A 0.0000
951 E A -2.4890
952 D A -1.8482
953 G A -1.2669
954 G A 0.0000
955 V A 0.0000
956 V A 0.0000
957 T A -0.4536
958 V A 0.0000
959 T A -1.5075
960 Q A 0.0000
961 D A -2.1723
962 S A 0.0000
963 S A -1.3277
964 L A -1.3685
965 Q A -2.5171
966 D A -2.6963
967 G A -2.3712
968 E A -2.5780
969 F A 0.0000
970 I A 0.0000
971 Y A 0.0000
972 K A -2.7250
973 V A 0.0000
974 K A -2.5099
975 L A 0.0000
976 R A -1.2921
977 G A 0.0000
978 T A -0.7418
979 N A -0.8036
980 F A 0.0000
981 P A -1.0011
982 S A -0.8737
983 D A -1.6464
984 G A 0.0000
985 P A -1.1108
986 V A 0.0000
987 M A -0.8118
988 Q A -1.2578
989 K A -1.3933
990 K A -1.4501
991 T A 0.0000
992 M A -0.2740
993 G A -0.5124
994 W A 0.0000
995 E A -1.9777
996 A A -1.0970
997 S A 0.0000
998 S A -0.6677
999 E A 0.0000
1000 R A -0.6334
1001 M A 0.0000
1002 Y A 0.0000
1003 P A 0.0000
1004 E A 0.0000
1005 D A -2.2546
1006 G A -1.4522
1007 A A 0.0000
1008 L A 0.0000
1009 K A 0.0000
1010 G A 0.0000
1011 E A 0.0000
1012 I A 0.0000
1013 K A -2.2605
1014 Q A 0.0000
1015 R A -2.2398
1016 L A 0.0000
1017 K A -1.5184
1018 L A -1.5988
1019 K A -2.4541
1020 D A -2.6401
1021 G A -1.4692
1022 G A -1.3935
1023 H A -1.4543
1024 Y A 0.0000
1025 D A -1.9938
1026 A A 0.0000
1027 E A -1.5268
1028 V A 0.0000
1029 K A -0.6623
1030 T A 0.0000
1031 T A -0.9393
1032 Y A 0.0000
1033 K A -1.7816
1034 A A 0.0000
1035 K A -1.9552
1036 K A -1.3985
1037 P A -0.8714
1038 V A -0.7710
1039 Q A -0.7853
1040 L A -0.2717
1041 P A 0.0000
1042 G A -0.3408
1043 A A -0.2299
1044 Y A 0.0000
1045 N A -0.7581
1046 V A 0.0000
1047 N A 0.0000
1048 I A 0.0000
1049 K A -0.8706
1050 L A 0.0000
1051 D A -0.9889
1052 I A -0.2753
1053 T A -0.5444
1054 S A -0.9427
1055 H A -1.5696
1056 N A -1.6844
1057 E A -2.2587
1058 D A -1.7304
1059 Y A -0.9962
1060 T A -1.0064
1061 I A -0.9827
1062 V A 0.0000
1063 E A -1.3591
1064 Q A 0.0000
1065 Y A -0.2015
1066 E A 0.0000
1067 R A -0.8779
1068 A A 0.0000
1069 E A 0.0000
1070 G A 0.0000
1071 R A -1.2113
1072 H A -1.4123
1073 S A -0.9244
1074 T A -0.7448
1075 G A -1.4161
1076 G A -1.5274
1077 M A -1.2247
1078 D A -2.6714
1079 E A -2.8916
1080 L A 0.0000
1081 Y A -0.7709
1082 K A -2.3256
1083 G A -1.4407
1084 G A -0.7889
1085 S A -0.7649
1086 G A -0.8139
1087 V A 0.0662
1088 E A -2.0482
1089 H A -2.3693
1090 H A -2.6870
1091 H A -2.9108
1092 H A -2.6740
1093 H A -2.3603
1094 H A -1.8915
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018