Project name: b21c4996bebdb21

Status: done

Started: 2026-06-01 05:46:37
Settings
Chain sequence(s) A: QKLKTDIILNSFVQIQSSNILMDEIENYVKKYTESNRIIYLQFKYIYLQSLQITVSFVPPNSPFRSYYDKNLNKDIQETCHSIQTLLNNLISSKLILKMLETTKEQILLLWNNKKISQQNYNQENQEISKMIDSENEKLEKLTNKFEHNIKPHIEDIEKKVNEYLQNTDCHLTFSKYKTILNNYIDEIITTNTNIYENKYNLPQERIIKNYNHNGINNDDNFIEYNILNADPDLRSHFITLLNSRKQLIYIEYIFFINKHIINKIQENFKLNQNKYIHFINSNNAVNAAKTIEYIIKYYTLFKYLQTLQKSLYDSIYKHKINQYSHNIEDLINQLQHKINNLMIISFDKQKSSDLMLQCTNIKKYTDDICLSIKPKALEVEYLRNINKHINKNEFLNKFMQQETFKKNIDDKIKEMNNIYDNIYIILKQKFLNKLNEIIQNHKNKQETKLQTTTIQELLQLLKDIKEIQTKQIDTKINTFNMYYNDIQQIKIKINQNEKEIKKVLPQLYIPKNEQEYIQIYKNELKDRIKETQTKINLFKQILELKEKEHYITNKHTYLQFTHKTIQQILQQQYKQNTQEKNTLAQFLYNADIKKYIDELIPITQQIQTKMYTTNNIEHIKQILINYIQECKPIQQISEHTIYTLYQEIKTNLENIEQKIMQNIQQTTNRLKINIKKIFDQINQKYDDLTKNINQMNDEKIGLRQMENRLKGKYEEIKKANLQDRDIKYIVQNNDANNNNNNIIIINGNQQTGDYNHILFDYTHLWDNAQFTRTKENINNLKDNIQININNIKSIIRNLQNELNNYNTLKSNSIHIYDKIHTLEELKILTQEINDKNVIRKIYDIETIYQNDLHNIEEIIKQITSIYYKINILNILIICIKQTYNNQKSIESLKLKINQLTQSTQEYINQIKAIPTNLLPEHIKQKSVSELNIYMKQIYDKLNEHVINNLYTKSKDSLQFYINEKNYNNNHDDHNDDHNDVYNDIKENEIYKNNKLYECIQIKKDVDELYNIYDQLFKQISQNYNQHSLSFVHSINNHMLSIFQDTKYGKHKNQQILSDIENIIKQNEHTESYKNLDTSNIQLIKEQIKYFLQIFHILQEQITTFENQYKDLIIKMNHKINNNLKDITHIVINDQNTLQEQNRIYNELQNKIKQIKQVSDVFTHNIQYSQQILQYSQAQNSFFNIFMKFQNINNDINSKRYNVQKKITEIINSYDIINYNKNNIKDIYQQFKNIQQQLQTTETQLNHIKQNINHFKYFYESHQTISIVKNMQNEKLKIQEFNKKIQHFKEETQIMINKLIQPSHIHLHKMKLPITQQQLNTILHRNEQTKQATRSYNMNEEENEMGYGITNKRKNSETNDMIQTTIGDKTNVLKNDDQEKGKRGTSRNNNIHTNENNINNEHTNENNINNEHTNEKNINNEHANEKNIYNEHTNENNINYEHPNNYQQKNDEKISLQHKTIQTSQRTIDDSNMDRNNRYQTSSQQKNNLHTNQNSNSRYNNNHDKQNEHKYNQGKSSGKDNAYYRIFYAGGITAVLLLCSSTAFFFIKNSNEPHHIFNIFQKEFSEADNAHSEEKEEYLPVYFDEVEDEVEDEVEDEDENENEVENENEDFNDI
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                                          (00:45:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:45:29)
Show buried residues

Minimal score value
-4.4777
Maximal score value
4.1111
Average score
-1.4049
Total score value
-2267.5862

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 Q A -2.0936
2 K A -2.2911
3 L A -0.5313
4 K A -1.6179
5 T A -1.1622
6 D A -1.3808
7 I A 0.2783
8 I A 0.9415
9 L A 0.3299
10 N A -0.2000
11 S A 0.5382
12 F A 1.2294
13 V A 1.5751
14 Q A 0.2369
15 I A 1.2151
16 Q A -0.3938
17 S A -0.5181
18 S A -0.3906
19 N A -0.4168
20 I A 1.0247
21 L A -0.0773
22 M A -1.0689
23 D A -2.8416
24 E A -2.9336
25 I A -2.0298
26 E A -3.4706
27 N A -3.2808
28 Y A -1.9499
29 V A 0.0000
30 K A -3.7450
31 K A -3.1392
32 Y A -1.8772
33 T A -2.5576
34 E A -3.0763
35 S A -2.1126
36 N A -2.3861
37 R A -2.2561
38 I A -0.5469
39 I A 0.4218
40 Y A -0.7580
41 L A 0.0000
42 Q A 0.0969
43 F A 0.2132
44 K A -0.1330
45 Y A 0.0000
46 I A 0.0000
47 Y A -0.1900
48 L A 0.0000
49 Q A -0.6722
50 S A 0.0000
51 L A 0.0000
52 Q A -0.8876
53 I A -0.1511
54 T A 0.0000
55 V A -0.3938
56 S A -0.1758
57 F A 0.0000
58 V A 0.0000
59 P A -1.0487
60 P A -1.2032
61 N A -1.7502
62 S A 0.0000
63 P A -0.9421
64 F A 0.0000
65 R A -1.6743
66 S A -1.8837
67 Y A -1.7409
68 Y A 0.0000
69 D A -3.6364
70 K A -3.7866
71 N A -3.4696
72 L A 0.0000
73 N A -3.6790
74 K A -4.1891
75 D A -3.2732
76 I A 0.0000
77 Q A -3.2310
78 E A -3.5273
79 T A 0.0000
80 C A 0.0000
81 H A -2.1769
82 S A -1.7585
83 I A 0.0000
84 Q A -1.8036
85 T A -1.3485
86 L A 0.0000
87 L A 0.0000
88 N A -1.8579
89 N A -1.6417
90 L A 0.0000
91 I A -0.4460
92 S A -0.5119
93 S A 0.0000
94 K A -0.9346
95 L A 0.0000
96 I A 0.1220
97 L A -0.8782
98 K A -1.7038
99 M A -0.8905
100 L A 0.0000
101 E A -2.5696
102 T A -1.9260
103 T A -1.4048
104 K A -2.3498
105 E A -2.2267
106 Q A 0.0000
107 I A 0.0000
108 L A -0.6053
109 L A -0.5912
110 L A 0.0000
111 W A -1.7751
112 N A -1.7933
113 N A -1.8503
114 K A -2.7234
115 K A -2.3705
116 I A -1.7841
117 S A -2.1504
118 Q A -3.0643
119 Q A -3.1188
120 N A -3.2547
121 Y A -2.6887
122 N A -3.5292
123 Q A -3.6710
124 E A -2.8477
125 N A -2.9542
126 Q A -3.3844
127 E A -3.1586
128 I A -2.2498
129 S A -2.4920
130 K A -2.8881
131 M A -1.6255
132 I A -2.2688
133 D A -3.0391
134 S A -2.5195
135 E A -2.4513
136 N A -3.4308
137 E A -4.2307
138 K A -3.8215
139 L A -3.1852
140 E A -3.9993
141 K A -3.9294
142 L A -2.4875
143 T A 0.0000
144 N A -2.9708
145 K A -2.8686
146 F A 0.0000
147 E A -2.8205
148 H A -2.7011
149 N A -2.6528
150 I A 0.0000
151 K A -2.1529
152 P A -2.0193
153 H A -2.1940
154 I A 0.0000
155 E A -2.8302
156 D A -2.9580
157 I A 0.0000
158 E A -3.2852
159 K A -4.0020
160 K A -3.2508
161 V A 0.0000
162 N A -3.3868
163 E A -3.5624
164 Y A -2.1131
165 L A -1.8558
166 Q A -2.6079
167 N A -2.7040
168 T A -1.7610
169 D A -2.5888
170 C A 0.0000
171 H A -1.1480
172 L A 0.0000
173 T A -0.3477
174 F A -0.6359
175 S A -1.0475
176 K A -1.8410
177 Y A 0.0000
178 K A -1.7331
179 T A -1.1482
180 I A -0.6620
181 L A 0.0000
182 N A -1.5445
183 N A -2.0312
184 Y A -1.1012
185 I A 0.0000
186 D A -2.5222
187 E A -1.7753
188 I A 0.0000
189 I A -1.5971
190 T A -1.2025
191 T A -0.9367
192 N A -1.5685
193 T A -0.9813
194 N A -1.5655
195 I A 0.2740
196 Y A -0.4127
197 E A -2.6308
198 N A -2.4149
199 K A -2.2875
200 Y A -0.7318
201 N A -1.7027
202 L A -1.3348
203 P A -1.5932
204 Q A -2.6189
205 E A -2.7103
206 R A -2.0029
207 I A -0.0047
208 I A -0.1257
209 K A -1.9778
210 N A -1.7626
211 Y A -0.7511
212 N A -2.2079
213 H A -2.0571
214 N A -2.7665
215 G A -2.4249
216 I A -1.5011
217 N A -2.6177
218 N A -2.8274
219 D A -2.7747
220 D A -1.5798
221 N A -1.3410
222 F A -0.4372
223 I A 0.0000
224 E A -0.3076
225 Y A 0.4444
226 N A -0.3476
227 I A 0.0000
228 L A -0.7910
229 N A -1.4687
230 A A -0.9598
231 D A -1.3507
232 P A -1.6322
233 D A -2.2203
234 L A 0.0000
235 R A -1.2789
236 S A -0.9309
237 H A -1.0331
238 F A 0.0000
239 I A -0.0289
240 T A -0.0924
241 L A 0.0000
242 L A -0.2970
243 N A 0.0000
244 S A 0.0000
245 R A -0.7062
246 K A -0.9066
247 Q A -0.3591
248 L A 0.0000
249 I A 0.9699
250 Y A 0.5669
251 I A 0.0000
252 E A 0.9668
253 Y A 1.2647
254 I A 0.9837
255 F A 0.7587
256 F A 1.0022
257 I A 0.8909
258 N A 0.0000
259 K A -0.4934
260 H A -0.4589
261 I A -0.6062
262 I A 0.0000
263 N A -2.1862
264 K A -2.5486
265 I A 0.0000
266 Q A 0.0000
267 E A -2.6357
268 N A -1.8371
269 F A 0.0000
270 K A -1.8282
271 L A -0.3415
272 N A -1.6217
273 Q A -2.1320
274 N A -2.2986
275 K A -2.3778
276 Y A -1.2544
277 I A -1.3778
278 H A -1.8189
279 F A -1.2565
280 I A 0.0000
281 N A -1.7334
282 S A -1.4340
283 N A -1.7247
284 N A -1.3567
285 A A -0.4033
286 V A 0.3933
287 N A -1.1861
288 A A 0.0000
289 A A -0.9646
290 K A -1.9136
291 T A -0.9726
292 I A 0.0000
293 E A -1.2458
294 Y A -0.4250
295 I A 0.0000
296 I A 0.0000
297 K A -0.5599
298 Y A -0.0828
299 Y A -0.1569
300 T A 0.0000
301 L A 0.0000
302 F A 0.0000
303 K A -0.7357
304 Y A 0.0000
305 L A 0.0000
306 Q A -0.6032
307 T A -0.5382
308 L A -0.5011
309 Q A 0.0000
310 K A -1.2226
311 S A -1.0965
312 L A 0.0000
313 Y A 0.0000
314 D A -2.4495
315 S A -1.4828
316 I A -1.1408
317 Y A 0.0000
318 K A -2.1581
319 H A -2.3851
320 K A -1.8295
321 I A -1.4003
322 N A -2.3577
323 Q A -2.4360
324 Y A 0.0000
325 S A -1.7518
326 H A -2.5802
327 N A 0.0000
328 I A 0.0000
329 E A -2.8716
330 D A -2.9788
331 L A 0.0000
332 I A 0.0000
333 N A -2.3104
334 Q A -2.3493
335 L A 0.0000
336 Q A -1.8794
337 H A -2.2961
338 K A -1.8239
339 I A 0.0000
340 N A -0.7794
341 N A -0.7206
342 L A 0.1766
343 M A 0.0000
344 I A 2.0516
345 I A 2.2952
346 S A 0.0000
347 F A 0.0000
348 D A -0.6614
349 K A -1.9867
350 Q A -3.0681
351 K A -3.1425
352 S A 0.0000
353 S A -1.7312
354 D A -2.0590
355 L A -0.9841
356 M A 0.0000
357 L A 0.4136
358 Q A -0.6069
359 C A 0.0000
360 T A -1.1230
361 N A -1.7504
362 I A -1.3617
363 K A -2.8361
364 K A -3.0254
365 Y A -1.7370
366 T A 0.0000
367 D A -2.6679
368 D A -2.3718
369 I A 0.0000
370 C A -0.9789
371 L A -0.4310
372 S A -0.7785
373 I A 0.0000
374 K A -1.1257
375 P A -1.2127
376 K A -1.7293
377 A A 0.0000
378 L A -0.5804
379 E A -1.6844
380 V A -0.7840
381 E A -1.1594
382 Y A -0.0825
383 L A -0.5410
384 R A -2.0582
385 N A -1.6563
386 I A -0.2237
387 N A -1.5271
388 K A -2.4611
389 H A -1.8667
390 I A -1.5104
391 N A -2.6943
392 K A -2.9231
393 N A -3.2268
394 E A -3.6310
395 F A 0.0000
396 L A -1.8226
397 N A -2.4211
398 K A -2.0998
399 F A 0.0000
400 M A -0.5416
401 Q A -1.3684
402 Q A 0.0000
403 E A -1.7218
404 T A -1.5140
405 F A -1.5482
406 K A -2.8348
407 K A -3.5377
408 N A -3.0309
409 I A 0.0000
410 D A -3.7917
411 D A -3.8565
412 K A -2.8793
413 I A 0.0000
414 K A -3.7523
415 E A -3.2444
416 M A 0.0000
417 N A -2.7848
418 N A -2.9173
419 I A -1.6447
420 Y A -1.2888
421 D A -1.2976
422 N A -0.7393
423 I A 0.0000
424 Y A 0.0000
425 I A 0.7540
426 I A 1.0054
427 L A -0.0122
428 K A -0.3350
429 Q A -1.2655
430 K A -1.9182
431 F A 0.0000
432 L A -1.6569
433 N A -2.6644
434 K A -2.8254
435 L A 0.0000
436 N A -2.7792
437 E A -3.5917
438 I A 0.0000
439 I A -2.6539
440 Q A -3.6574
441 N A -3.6999
442 H A -3.4323
443 K A -4.0825
444 N A -3.8485
445 K A -3.9424
446 Q A -3.6808
447 E A -3.3716
448 T A -2.3235
449 K A -2.1135
450 L A -1.0098
451 Q A -1.2261
452 T A -0.9166
453 T A -0.7844
454 T A -1.0113
455 I A 0.0000
456 Q A -0.9817
457 E A -1.5484
458 L A 0.0000
459 L A 0.0000
460 Q A -2.1617
461 L A 0.0000
462 L A -1.8495
463 K A -2.7724
464 D A -3.2042
465 I A 0.0000
466 K A -2.9348
467 E A -3.6237
468 I A -2.6585
469 Q A -2.3632
470 T A -2.4717
471 K A -3.2534
472 Q A -2.6406
473 I A 0.0000
474 D A -2.9644
475 T A -2.3171
476 K A -1.9880
477 I A -1.4789
478 N A -1.8272
479 T A -1.0964
480 F A 0.0000
481 N A -1.0116
482 M A -0.3331
483 Y A -0.9482
484 Y A -1.0333
485 N A -1.8666
486 D A -2.0266
487 I A 0.0000
488 Q A -1.6799
489 Q A -1.7660
490 I A -1.1806
491 K A -0.9439
492 I A -0.1141
493 K A -1.1542
494 I A 0.0000
495 N A -1.5652
496 Q A -2.3281
497 N A 0.0000
498 E A -2.8616
499 K A -3.8398
500 E A -3.9156
501 I A 0.0000
502 K A -3.4053
503 K A -3.0417
504 V A -1.4036
505 L A -0.6601
506 P A -0.7074
507 Q A -0.4465
508 L A 1.1644
509 Y A 2.4035
510 I A 2.3509
511 P A -0.1028
512 K A -1.9997
513 N A -2.9059
514 E A -2.6473
515 Q A -2.1792
516 E A -1.8093
517 Y A 0.4563
518 I A 0.3060
519 Q A -0.5753
520 I A 1.0118
521 Y A 0.1186
522 K A -0.6142
523 N A -1.1468
524 E A -1.6526
525 L A 0.0000
526 K A -2.7275
527 D A -2.6288
528 R A -2.3877
529 I A 0.0000
530 K A -3.1988
531 E A -2.4282
532 T A 0.0000
533 Q A -2.0722
534 T A -1.6650
535 K A 0.0000
536 I A 0.0000
537 N A -1.9467
538 L A 0.0000
539 F A 0.0000
540 K A -2.4822
541 Q A -2.1348
542 I A 0.0000
543 L A -2.4315
544 E A -3.4313
545 L A 0.0000
546 K A -2.6631
547 E A -3.3140
548 K A -2.4477
549 E A -2.1284
550 H A -2.5138
551 Y A -1.6340
552 I A 0.0000
553 T A -2.0529
554 N A -2.3530
555 K A -2.2424
556 H A -1.1721
557 T A -0.5485
558 Y A 0.7088
559 L A 0.2454
560 Q A -0.6907
561 F A -0.4034
562 T A -1.1871
563 H A -2.1283
564 K A -2.4445
565 T A -1.3781
566 I A -0.9556
567 Q A -2.1629
568 Q A -2.0682
569 I A -0.1720
570 L A -0.6904
571 Q A -1.9096
572 Q A -2.2608
573 Q A -1.6955
574 Y A -2.1358
575 K A -3.1883
576 Q A -3.0649
577 N A -2.9524
578 T A -2.4063
579 Q A -2.9320
580 E A -3.2842
581 K A -2.9777
582 N A -3.1477
583 T A -1.7504
584 L A 0.0000
585 A A 0.0000
586 Q A -1.2319
587 F A -0.7689
588 L A 0.0000
589 Y A 0.3256
590 N A -1.2098
591 A A -1.5336
592 D A -2.9102
593 I A 0.0000
594 K A -3.6638
595 K A -3.9171
596 Y A -2.3906
597 I A 0.0000
598 D A -3.5652
599 E A -2.9453
600 L A 0.0000
601 I A -1.0785
602 P A -1.3028
603 I A -1.0143
604 T A 0.0000
605 Q A -1.8608
606 Q A -1.8738
607 I A -1.1359
608 Q A -1.4978
609 T A -0.9760
610 K A -1.0968
611 M A 0.0000
612 Y A 0.6598
613 T A -0.2115
614 T A -1.0164
615 N A -1.7528
616 N A -2.3247
617 I A -1.3061
618 E A -2.7852
619 H A -2.2300
620 I A 0.0000
621 K A -1.8255
622 Q A -1.5729
623 I A 0.0000
624 L A 0.0000
625 I A 0.5269
626 N A -1.1183
627 Y A 0.0000
628 I A -0.7760
629 Q A -1.8106
630 E A -1.8483
631 C A 0.0000
632 K A -2.6835
633 P A -1.4047
634 I A 0.0000
635 Q A -2.0862
636 Q A -2.0671
637 I A -1.5625
638 S A -1.1263
639 E A -1.3406
640 H A -1.2413
641 T A -1.2661
642 I A 0.0000
643 Y A -0.5068
644 T A -0.9516
645 L A 0.0000
646 Y A -0.9070
647 Q A -1.9030
648 E A -2.1474
649 I A -1.4318
650 K A -2.1577
651 T A -2.2385
652 N A -1.9284
653 L A 0.0000
654 E A -3.3415
655 N A -2.8674
656 I A -2.0787
657 E A -2.5309
658 Q A -3.2361
659 K A -3.2090
660 I A 0.0000
661 M A -2.2050
662 Q A -2.5738
663 N A -2.0652
664 I A 0.0000
665 Q A -2.1666
666 Q A -2.2852
667 T A -1.5142
668 T A 0.0000
669 N A -1.7077
670 R A -1.9400
671 L A 0.0000
672 K A -1.6275
673 I A -0.7973
674 N A -1.7629
675 I A 0.0000
676 K A -2.0081
677 K A -2.4605
678 I A -1.7688
679 F A 0.0000
680 D A -2.3223
681 Q A -2.2301
682 I A 0.0000
683 N A -2.1228
684 Q A -2.7495
685 K A -2.5472
686 Y A -2.1229
687 D A -3.3909
688 D A -3.3115
689 L A 0.0000
690 T A -2.4676
691 K A -3.4236
692 N A -2.7841
693 I A 0.0000
694 N A -3.1269
695 Q A -2.7234
696 M A 0.0000
697 N A -1.9975
698 D A -2.4840
699 E A -1.9755
700 K A -1.5184
701 I A -0.4313
702 G A -1.2701
703 L A 0.0000
704 R A -2.4055
705 Q A -2.6587
706 M A 0.0000
707 E A -2.8373
708 N A -3.6088
709 R A -3.7743
710 L A 0.0000
711 K A -3.1817
712 G A -3.0266
713 K A -2.9312
714 Y A -2.4593
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1500 N A -2.0372
1501 N A -2.7793
1502 N A -3.1284
1503 H A -3.6102
1504 D A -3.9471
1505 K A -3.8183
1506 Q A -3.6155
1507 N A -3.3575
1508 E A -3.5124
1509 H A -2.6804
1510 K A -2.1555
1511 Y A -0.5609
1512 N A -1.6371
1513 Q A -2.1509
1514 G A -2.2466
1515 K A -2.3376
1516 S A -1.3892
1517 S A -1.2940
1518 G A -1.9286
1519 K A -3.1850
1520 D A -3.4177
1521 N A -2.2173
1522 A A -0.2344
1523 Y A 1.3097
1524 Y A 1.4678
1525 R A 0.5361
1526 I A 2.6142
1527 F A 3.2801
1528 Y A 2.6526
1529 A A 0.8187
1530 G A 0.0227
1531 G A 0.3162
1532 I A 1.6535
1533 T A 1.2161
1534 A A 1.6056
1535 V A 2.8684
1536 L A 3.5324
1537 L A 3.5918
1538 L A 2.9542
1539 C A 1.6593
1540 S A 0.3463
1541 S A -0.1942
1542 T A 0.4291
1543 A A 1.6671
1544 F A 3.2996
1545 F A 4.1111
1546 F A 3.9705
1547 I A 2.3090
1548 K A -0.8783
1549 N A -2.0732
1550 S A -2.1898
1551 N A -2.8214
1552 E A -2.8522
1553 P A -2.1801
1554 H A -1.3124
1555 H A -0.0183
1556 I A 2.2390
1557 F A 2.7074
1558 N A 1.1863
1559 I A 2.3516
1560 F A 1.5365
1561 Q A -0.8856
1562 K A -2.1790
1563 E A -1.9677
1564 F A -0.1728
1565 S A -1.2730
1566 E A -2.3124
1567 A A -1.8915
1568 D A -2.9840
1569 N A -2.6676
1570 A A -1.5563
1571 H A -2.0294
1572 S A -2.1238
1573 E A -3.3623
1574 E A -3.9656
1575 K A -4.2327
1576 E A -3.6693
1577 E A -2.0922
1578 Y A 0.7473
1579 L A 2.0899
1580 P A 2.0097
1581 V A 2.9002
1582 Y A 2.7677
1583 F A 1.7200
1584 D A -0.8536
1585 E A -1.8257
1586 V A -0.8723
1587 E A -2.5180
1588 D A -2.8704
1589 E A -2.5418
1590 V A -0.7269
1591 E A -2.5153
1592 D A -2.8180
1593 E A -2.5477
1594 V A -0.7734
1595 E A -2.6218
1596 D A -3.6197
1597 E A -4.4777
1598 D A -4.3818
1599 E A -4.2807
1600 N A -3.8766
1601 E A -3.9519
1602 N A -3.0431
1603 E A -2.3221
1604 V A -0.6061
1605 E A -2.3120
1606 N A -3.0315
1607 E A -3.8778
1608 N A -3.8043
1609 E A -3.3941
1610 D A -2.3180
1611 F A -0.4000
1612 N A -1.2895
1613 D A -0.9718
1614 I A 0.2319
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Laboratory of Theory of Biopolymers 2018