Project name: query_structure

Status: done

Started: 2026-03-17 01:12:54
Settings
Chain sequence(s) A: FNLDVDSPAEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPKANTTQPGIVEGGQVLKCDWSSTRRCQPIEFDATGNRDYAKDDPLEFKSHQWFGASVRSKQDKILACAPLYHWRTEMKQEREPVGTCFLQDGTKTVEYAPCRSQDIDADGQGFCQGGFSIDFTKADRVLLGGPGSFYWQGQLISDQVAEIVSKYDPNVYSIKYNNQLATRTAQAIFDDSYLGYSVAVGDFNGDGIDDFVSGVPRAARTLGMVYIYDGKNMSSLYNFTGEQMAAYFGFSVAATDINGDDYADVFIGAPLFMDRGSDGKLQEVGQVSVSLQRASGDFQTTKLNGFEVFARFGSAIAPLGDLDQDGFNDIAIAAPYGGEDKKGIVYIFNGRSTGLNAVPSQILEGQWAARSMPPSFGYSMKGATDIDKNGYPDLIVGAFGVDRAILYRARPVITVNAGLEVYPSILNQDNKTCSLPGTALKVSCFNVRFCLKADGKGVLPRKLNFQVELLLDKLKQKGAIRRALFLYSRSPSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFMEYRLDYRTAADTTGLQPILNQFTPANISRQAHILLDCGEDNVCKPKLEVSVDSDQKKIYIGDDNPLTLIVKAQNQGEGAYEAELIVSIPLQADFIGVVRNNEALARLSCAFKTENQTRQVVCDLGNPMKAGTQLLAGLRFSVHQQSEMDTSVKFDLQIQSSNLFDKVSPVVSHKVDLAVLAAVEIRGVSSPDHVFLPIPNWEHKENPETEEDVGPVVQHIYELRNNGPSSFSKAMLHLQWPYKYNNNTLLYILHYDIDGPMNCTSDMEINPLRIKIHTLGCGVAQCLKIVCQVGRLDRGKSAILYVKSLLWTETFMNKENQNHSYSLKSSASFNVIEFPYKNLPIEDITNSTLVTTNVTWG
C: SDVPRDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTPRGDWNEGSKPISINY
B: GPNICTTRGVSSCQQCLAVSPMCAWCSDEALPLGSPRCDLKENLLKDNCAPESIEFPVSEARVLEDRPLSDKGSGDSSQVTQVSPQRIALRLRPDDSKNFSIQVRQVEDYPVDIYYLMDLSYSMKDDLWSIQNLGTKLATQMRKLTSNLRIGFGAFVDKPVSPYMYISPPEALENPCYDMKTTCLPMFGYKHVLTLTDQVTRFNEEVKKQSVSRNRDAPEGGFDAIMQATVCDEKIGWRNDASHLLVFTTDAKTHIALDGRLAGIVQPNDGQCHVGSDNHYSASTTMDYPSLGLMTEKLSQKNINLIFAVTENVVNLYQNYSELIPGTTVGVLSMDSSNVLQLIVDAYGKIRSKVELEVRDLPEELSLSFNATCLNNEVIPGLKSCMGLKIGDTVSFSIEAKVRGCPQEKEKSFTIKPVGFKDSLIVQVTFDCDCACQAQAEPNSHRCNNGNGTFECGVCRCGPGWLGSQCECSEEDYRPSQQDECSPREGQPVCSQRGECLCGQCVCHSSDFGKITGKYCECDDFSCVRYKGEMCSGHGQCSCGDCLCDSDWTGYYCNCTTRTDTCMSSNGLLCSGRGKCECGSCVCIQPGSYGDTCEKCPTCPDACTFKKECVECKKFDRGALHDENTCNRYCRDEIESVKELKDTGKDAVNCTYKNEDDCVVRFQYYEDSSGKSILYVVEEPECPKG
input PDB
Selected Chain(s) A,C,B
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 all 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                                          (00:22:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:23:03)
Show buried residues

Minimal score value
-4.302
Maximal score value
1.832
Average score
-0.83
Total score value
-1411.8178

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 F A 0.3322
2 N A 0.0000
3 L A 0.0000
4 D A 0.0000
5 V A -0.2506
6 D A -1.6095
7 S A -1.1535
8 P A -0.8909
9 A A -1.3708
10 E A -2.5116
11 Y A 0.0000
12 S A -1.6478
13 G A -1.1939
14 P A -1.5187
15 E A -2.2967
16 G A -1.6886
17 S A 0.0000
18 Y A -0.5978
19 F A 0.0000
20 G A 0.0000
21 F A 0.0000
22 A A 0.0000
23 V A 0.0000
24 D A 0.0000
25 F A 0.0000
26 F A 0.0000
27 V A -0.6190
28 P A 0.0000
29 S A -0.7856
30 A A -0.5711
31 S A -0.7118
32 S A -1.0324
33 R A -1.8504
34 M A -0.9305
35 F A 0.0000
36 L A 0.0000
37 L A 0.0000
38 V A 0.0000
39 G A 0.0000
40 A A 0.0000
41 P A 0.0000
42 K A -1.1362
43 A A 0.0000
44 N A -1.3512
45 T A -0.6835
46 T A -0.3547
47 Q A 0.0000
48 P A -0.4719
49 G A -0.4578
50 I A 0.0000
51 V A 0.4525
52 E A -0.7885
53 G A 0.0000
54 G A 0.0000
55 Q A -0.9488
56 V A 0.0000
57 L A 0.0000
58 K A -1.1251
59 C A 0.0000
60 D A -1.6735
61 W A -0.9978
62 S A -1.2118
63 S A -1.2703
64 T A -1.7049
65 R A -3.2508
66 R A -3.3371
67 C A -1.9826
68 Q A -1.9059
69 P A -1.1687
70 I A -1.1794
71 E A -2.0054
72 F A 0.0000
73 D A -0.8125
74 A A -0.6760
75 T A -0.7556
76 G A -1.0417
77 N A -1.5837
78 R A -1.6833
79 D A -2.8807
80 Y A -1.3927
81 A A -1.8907
82 K A -2.9275
83 D A -2.9993
84 D A -2.2254
85 P A -2.0192
86 L A 0.0000
87 E A 0.0000
88 F A -0.3912
89 K A 0.0000
90 S A -0.2340
91 H A -0.5640
92 Q A 0.0000
93 W A 0.0000
94 F A 0.0000
95 G A 0.0000
96 A A -0.0373
97 S A 0.0000
98 V A 0.0000
99 R A -0.6771
100 S A -0.9587
101 K A -1.8108
102 Q A -1.7686
103 D A -1.6431
104 K A -1.7961
105 I A 0.0000
106 L A 0.0000
107 A A 0.0000
108 C A 0.0000
109 A A 0.0000
110 P A 0.0000
111 L A 0.0551
112 Y A 0.0000
113 H A -0.2400
114 W A 0.0000
115 R A 0.0000
116 T A 0.0000
117 E A -1.2019
118 M A -0.1855
119 K A -1.1121
120 Q A -1.1279
121 E A -1.0844
122 R A -0.7257
123 E A 0.0000
124 P A 0.0000
125 V A 0.0000
126 G A 0.0000
127 T A 0.0000
128 C A 0.0000
129 F A 0.0000
130 L A 0.0000
131 Q A -1.5391
132 D A -2.1154
133 G A -1.6697
134 T A -1.5912
135 K A -2.1106
136 T A -1.4634
137 V A 0.0000
138 E A 0.0000
139 Y A 0.0000
140 A A 0.0773
141 P A -0.2894
142 C A 0.0000
143 R A 0.0000
144 S A -1.4360
145 Q A -2.1816
146 D A -2.9249
147 I A -2.2667
148 D A -2.7410
149 A A 0.0000
150 D A -2.3738
151 G A 0.0000
152 Q A -1.4780
153 G A 0.0000
154 F A 0.0000
155 C A 0.0000
156 Q A 0.0000
157 G A 0.0000
158 G A 0.0000
159 F A 0.0000
160 S A -0.1299
161 I A 0.0000
162 D A -0.3988
163 F A 0.0000
164 T A 0.0000
165 K A -2.0650
166 A A -1.4271
167 D A -1.7221
168 R A 0.0000
169 V A 0.0000
170 L A 0.0000
171 L A 0.0000
172 G A 0.0000
173 G A 0.0000
174 P A 0.0000
175 G A 0.0000
176 S A 0.0000
177 F A 0.0000
178 Y A 0.0000
179 W A 0.0000
180 Q A 0.0000
181 G A 0.0000
182 Q A 0.0000
183 L A 0.0000
184 I A 0.0000
185 S A 0.0000
186 D A 0.0000
187 Q A -1.1696
188 V A 0.0000
189 A A -0.4067
190 E A -1.3102
191 I A 0.0000
192 V A -0.3436
193 S A -0.5197
194 K A -1.3631
195 Y A -0.6952
196 D A -1.0485
197 P A -0.9273
198 N A -1.0882
199 V A 0.0338
200 Y A 0.0757
201 S A -0.3812
202 I A -0.9203
203 K A -2.1214
204 Y A 0.0000
205 N A -2.6153
206 N A -2.7088
207 Q A -1.9381
208 L A -1.3476
209 A A -0.7732
210 T A -0.8619
211 R A -1.8299
212 T A -1.2949
213 A A -0.4962
214 Q A -0.2736
215 A A 0.4695
216 I A 1.8320
217 F A 1.3270
218 D A 0.5440
219 D A 0.0000
220 S A 0.0000
221 Y A 0.0000
222 L A 0.0000
223 G A 0.0000
224 Y A 0.0000
225 S A -0.0628
226 V A 0.0000
227 A A 0.0000
228 V A -0.1475
229 G A 0.0000
230 D A -1.3071
231 F A 0.0000
232 N A -1.2384
233 G A -1.5552
234 D A -2.5327
235 G A -1.5596
236 I A -1.4125
237 D A -1.2802
238 D A 0.0000
239 F A 0.0000
240 V A 0.0000
241 S A 0.0000
242 G A 0.0000
243 V A 0.0000
244 P A 0.0000
245 R A 0.0000
246 A A 0.0000
247 A A -0.3199
248 R A -1.5825
249 T A 0.0000
250 L A -0.6769
251 G A 0.0000
252 M A -0.3379
253 V A 0.0000
254 Y A -0.0515
255 I A 0.0000
256 Y A -0.3788
257 D A -1.2174
258 G A 0.0000
259 K A -2.6869
260 N A -2.2953
261 M A -1.0929
262 S A -0.6956
263 S A -0.2466
264 L A 0.2317
265 Y A -0.2769
266 N A -1.0215
267 F A -0.4762
268 T A -0.5339
269 G A 0.0000
270 E A -1.7583
271 Q A -0.9767
272 M A -0.6215
273 A A 0.0000
274 A A 0.0000
275 Y A 0.0000
276 F A 0.0000
277 G A 0.0000
278 F A 0.0000
279 S A 0.0000
280 V A 0.0000
281 A A 0.0000
282 A A 0.0152
283 T A -0.4118
284 D A -1.0909
285 I A 0.0000
286 N A 0.0000
287 G A -1.9848
288 D A -2.7000
289 D A -2.6589
290 Y A -1.2939
291 A A -0.8039
292 D A 0.0000
293 V A 0.0000
294 F A 0.0000
295 I A 0.0000
296 G A 0.0000
297 A A 0.0000
298 P A 0.0000
299 L A 0.0000
300 F A 0.0000
301 M A 0.0000
302 D A -1.5706
303 R A -2.2432
304 G A -1.8838
305 S A -1.8129
306 D A -2.5663
307 G A 0.0000
308 K A -2.3426
309 L A -1.4286
310 Q A -1.0760
311 E A 0.0000
312 V A 0.0929
313 G A 0.0000
314 Q A 0.0000
315 V A 0.0000
316 S A 0.0000
317 V A 0.0000
318 S A 0.0000
319 L A -0.7609
320 Q A -1.3213
321 R A -1.4973
322 A A -0.9827
323 S A -0.8303
324 G A -1.4022
325 D A -2.2718
326 F A -1.4474
327 Q A -1.6210
328 T A -1.1727
329 T A -1.0828
330 K A -1.7917
331 L A -0.5797
332 N A -0.8124
333 G A 0.0403
334 F A 0.8769
335 E A -0.2196
336 V A 0.7761
337 F A 0.4609
338 A A 0.0000
339 R A 0.1411
340 F A 0.0000
341 G A 0.0000
342 S A 0.0000
343 A A -0.0054
344 I A 0.0000
345 A A 0.0000
346 P A -0.2639
347 L A 0.0000
348 G A -0.6216
349 D A -0.9215
350 L A 0.0000
351 D A 0.0000
352 Q A -1.8242
353 D A -2.3450
354 G A -1.5046
355 F A -1.1619
356 N A -0.9719
357 D A 0.0000
358 I A 0.0000
359 A A 0.0000
360 I A 0.0000
361 A A 0.0000
362 A A 0.0000
363 P A 0.0000
364 Y A 0.0000
365 G A 0.0000
366 G A -2.1234
367 E A -3.5420
368 D A -3.6389
369 K A -3.4798
370 K A -2.3980
371 G A 0.0000
372 I A 0.0000
373 V A 0.0000
374 Y A 0.6529
375 I A 0.0000
376 F A 0.0000
377 N A 0.0000
378 G A 0.0000
379 R A -0.8469
380 S A -0.7762
381 T A -0.5274
382 G A 0.0000
383 L A 0.1185
384 N A 0.1692
385 A A 0.5388
386 V A 1.6988
387 P A 1.0034
388 S A 0.5492
389 Q A 0.6887
390 I A 0.9748
391 L A 0.0000
392 E A -0.9441
393 G A 0.0000
394 Q A -1.0914
395 W A -0.7104
396 A A -1.0968
397 A A -1.4749
398 R A -1.9077
399 S A -1.1881
400 M A 0.0000
401 P A -1.0766
402 P A 0.0000
403 S A 0.0000
404 F A 0.0000
405 G A 0.0000
406 Y A 0.1198
407 S A 0.0143
408 M A -0.0697
409 K A -0.3798
410 G A 0.0000
411 A A -0.5308
412 T A -0.7485
413 D A -1.8709
414 I A 0.0000
415 D A -1.6029
416 K A -2.1420
417 N A 0.0000
418 G A -1.5529
419 Y A 0.0000
420 P A 0.0000
421 D A 0.0000
422 L A 0.0000
423 I A 0.0000
424 V A 0.0000
425 G A 0.0000
426 A A 0.0000
427 F A 0.0000
428 G A -0.7730
429 V A 0.0000
430 D A 0.0000
431 R A -1.1044
432 A A 0.0000
433 I A 0.0000
434 L A 0.0000
435 Y A 0.0000
436 R A 0.0000
437 A A 0.0000
438 R A -0.1944
439 P A 0.0000
440 V A 0.0000
441 I A 0.0000
442 T A -0.8881
443 V A 0.0000
444 N A -1.7512
445 A A -1.0107
446 G A -1.0360
447 L A 0.0000
448 E A -1.8585
449 V A 0.0000
450 Y A -0.0326
451 P A -0.0337
452 S A -0.2558
453 I A 0.4147
454 L A 0.0000
455 N A -1.7194
456 Q A -2.7155
457 D A -3.4408
458 N A -3.3146
459 K A -3.5926
460 T A -1.8660
461 C A -0.8949
462 S A -0.7796
463 L A -0.2648
464 P A -0.2201
465 G A -0.4939
466 T A -0.2935
467 A A -0.1038
468 L A -0.3551
469 K A -2.0331
470 V A 0.0000
471 S A 0.0000
472 C A -0.7520
473 F A 0.0000
474 N A -0.8272
475 V A 0.0000
476 R A -2.1592
477 F A 0.0000
478 C A -0.8917
479 L A 0.0000
480 K A -1.4699
481 A A 0.0000
482 D A -3.1184
483 G A -1.9725
484 K A -2.5858
485 G A -1.4180
486 V A -0.5924
487 L A -1.1934
488 P A -1.6441
489 R A -3.1562
490 K A -3.0683
491 L A 0.0000
492 N A -1.2789
493 F A 0.0000
494 Q A -1.8351
495 V A 0.0000
496 E A -1.6701
497 L A 0.0000
498 L A -0.3502
499 L A 0.0000
500 D A 0.0000
501 K A -1.0143
502 L A -0.7244
503 K A 0.0000
504 Q A -1.6154
505 K A -2.1472
506 G A -1.2650
507 A A -1.3746
508 I A -1.8662
509 R A -2.0568
510 R A 0.0000
511 A A 0.0000
512 L A 0.0000
513 F A 0.0000
514 L A 0.0000
515 Y A 0.6322
516 S A -0.4188
517 R A -1.5901
518 S A -1.0298
519 P A -0.9674
520 S A -0.7332
521 H A -0.7460
522 S A -1.0848
523 K A -1.6800
524 N A -1.7774
525 M A 0.0000
526 T A -1.2841
527 I A 0.0000
528 S A -2.2449
529 R A -3.0263
530 G A -1.8944
531 G A -0.5981
532 L A 0.9243
533 M A 0.1991
534 Q A -0.1650
535 C A -0.7565
536 E A -2.1849
537 E A -2.5732
538 L A -0.9677
539 I A -0.0665
540 A A 0.0000
541 Y A 0.0000
542 L A 0.0000
543 R A -2.4138
544 D A -3.4641
545 E A -3.1957
546 S A -2.6492
547 E A -3.1214
548 F A 0.0000
549 R A -2.6779
550 D A -1.5520
551 K A -0.9326
552 L A -0.3605
553 T A -0.2515
554 P A 0.0000
555 I A 0.0000
556 T A 0.0000
557 I A 0.0000
558 F A -0.4539
559 M A 0.0000
560 E A -1.7183
561 Y A 0.0000
562 R A -2.0528
563 L A -0.7301
564 D A -0.9392
565 Y A -0.0646
566 R A -1.4529
567 T A -1.4156
568 A A -0.9387
569 A A -1.2182
570 D A -1.8535
571 T A -1.3136
572 T A -0.9308
573 G A -1.2203
574 L A 0.0000
575 Q A -0.4329
576 P A 0.0000
577 I A 0.4884
578 L A 0.1525
579 N A 0.1126
580 Q A 0.6360
581 F A 1.6743
582 T A 0.3729
583 P A -0.4019
584 A A -0.9665
585 N A -1.5344
586 I A -0.6909
587 S A -0.8739
588 R A -1.2806
589 Q A -0.9708
590 A A 0.0000
591 H A 0.0000
592 I A 0.0000
593 L A -0.3931
594 L A -0.5828
595 D A -2.3050
596 C A 0.0000
597 G A -2.7060
598 E A -3.1636
599 D A -2.7063
600 N A -2.6187
601 V A -0.9640
602 C A 0.0000
603 K A -1.8984
604 P A 0.0000
605 K A -2.9653
606 L A 0.0000
607 E A -2.0277
608 V A 0.0000
609 S A -0.6264
610 V A -0.7899
611 D A -2.1900
612 S A -2.4902
613 D A -2.9478
614 Q A -2.8855
615 K A -3.6184
616 K A -2.9664
617 I A 0.0000
618 Y A -0.5605
619 I A 0.0000
620 G A -1.4977
621 D A -2.1012
622 D A -2.6304
623 N A -1.8752
624 P A -1.1279
625 L A 0.0000
626 T A -0.7814
627 L A 0.0000
628 I A -0.3717
629 V A 0.0000
630 K A -0.9133
631 A A 0.0000
632 Q A -1.9019
633 N A 0.0000
634 Q A -2.2818
635 G A -1.8383
636 E A -1.9943
637 G A -1.8255
638 A A 0.0000
639 Y A -0.9957
640 E A -1.7355
641 A A 0.0000
642 E A -1.4209
643 L A 0.0000
644 I A 0.0000
645 V A 0.0000
646 S A -0.7465
647 I A -0.6956
648 P A -0.3948
649 L A 0.4540
650 Q A 0.0000
651 A A 0.0000
652 D A -2.0047
653 F A 0.0000
654 I A -0.8250
655 G A -0.0134
656 V A -0.7103
657 V A 0.0000
658 R A -2.0657
659 N A -2.5923
660 N A -2.9241
661 E A -2.8691
662 A A -1.4131
663 L A 0.0000
664 A A -1.6704
665 R A -2.3437
666 L A -0.9990
667 S A -0.8859
668 C A -0.3208
669 A A 0.2998
670 F A -0.3118
671 K A -1.5330
672 T A -2.5226
673 E A -3.3460
674 N A -3.1604
675 Q A -2.6899
676 T A -2.3373
677 R A -2.7055
678 Q A -1.2130
679 V A 0.0000
680 V A -0.2170
681 C A 0.0000
682 D A -1.9141
683 L A 0.0000
684 G A -1.5424
685 N A -1.5019
686 P A -1.1908
687 M A 0.0000
688 K A -2.1429
689 A A -1.7972
690 G A -1.2176
691 T A -1.1875
692 Q A -1.6579
693 L A -0.5079
694 L A -0.2689
695 A A 0.0000
696 G A 0.0000
697 L A 0.0000
698 R A -1.0338
699 F A 0.0000
700 S A -1.8491
701 V A 0.0000
702 H A -2.0958
703 Q A 0.0000
704 Q A -1.4276
705 S A -0.8590
706 E A -1.0556
707 M A -0.4246
708 D A -1.3023
709 T A -1.3056
710 S A -1.6416
711 V A 0.0000
712 K A -2.3287
713 F A 0.0000
714 D A -0.4941
715 L A 0.0000
716 Q A 0.2215
717 I A 0.0000
718 Q A -1.0596
719 S A -0.7771
720 S A -0.4801
721 N A 0.0000
722 L A 1.4179
723 F A 0.4549
724 D A -1.7854
725 K A -1.1577
726 V A -0.2090
727 S A 0.0000
728 P A 0.3240
729 V A 1.6035
730 V A 0.7936
731 S A -0.4296
732 H A -1.5194
733 K A -2.7562
734 V A 0.0000
735 D A -3.0931
736 L A 0.0000
737 A A 0.0000
738 V A 0.3625
739 L A 0.5619
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686 E B -2.5622
687 C B -1.7816
688 P B -1.8102
689 K B -2.1089
690 G B -1.2688
1417 S C -0.6230
1418 D C -1.9105
1419 V C -1.6452
1420 P C 0.0000
1421 R C -2.9411
1422 D C -3.1270
1423 L C 0.0000
1424 E C -2.0197
1425 V C 0.4139
1426 V C 1.6419
1427 A C 0.9393
1428 A C 0.5128
1429 T C 0.0594
1430 P C -0.8112
1431 T C -0.7355
1432 S C -0.3667
1433 L C 0.5182
1434 L C 0.8709
1435 I C 0.0000
1436 S C -1.0956
1437 W C 0.0000
1438 D C -2.8378
1439 A C -1.2951
1440 P C -0.7293
1441 A C -0.1039
1442 V C 0.6480
1443 T C 0.2319
1444 V C -0.0117
1445 R C -0.2681
1446 Y C -0.3930
1447 Y C 0.0000
1448 R C 0.0000
1449 I C 0.0000
1450 T C -0.1717
1451 Y C -0.2133
1452 G C -0.7128
1453 E C -1.4673
1454 T C -1.4014
1455 G C -1.2503
1456 G C -1.5896
1457 N C -1.6088
1458 S C -0.9864
1459 P C -0.2610
1460 V C 0.6806
1461 Q C -0.5702
1462 E C -0.2587
1463 F C 0.0354
1464 T C -0.0570
1465 V C 0.0000
1466 P C -0.5965
1467 G C -0.8095
1468 S C -1.1371
1469 K C -1.9174
1470 S C -1.4943
1471 T C -0.5902
1472 A C -0.1635
1473 T C 0.0539
1474 I C 0.0000
1475 S C -0.5459
1476 G C -0.7844
1477 L C -1.0032
1478 K C -2.0293
1479 P C -1.2945
1480 G C -1.1238
1481 V C -0.9764
1482 D C -1.8009
1483 Y C -1.1028
1484 T C -0.6420
1485 I C 0.0000
1486 T C -0.0735
1487 V C 0.0000
1488 Y C 0.0000
1489 A C -0.5886
1490 V C 0.0000
1491 T C -0.4793
1492 P C -0.0454
1493 R C -0.3672
1494 G C -0.4020
1495 D C 0.0000
1496 W C 0.0000
1497 N C -0.7344
1498 E C -1.2650
1499 G C -1.5404
1500 S C -1.7112
1501 K C -2.1211
1502 P C -1.1889
1503 I C -0.6048
1504 S C -0.7395
1505 I C -0.2529
1506 N C -0.9636
1507 Y C 0.2161
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Laboratory of Theory of Biopolymers 2018