Project name: C12

Status: done

Started: 2026-05-15 07:50:53
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPYLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:38:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:40:13)
Show buried residues

Minimal score value
-4.8882
Maximal score value
5.7064
Average score
-0.7651
Total score value
-1775.7679

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 0.7144
2 G A -0.1965
3 P A -0.6910
4 G A -1.0293
5 A A -1.5254
6 R A -2.8901
7 G A -3.0087
8 R A -4.1564
9 R A -4.6610
10 R A -4.8882
11 R A -4.8149
12 R A -4.2887
13 R A -3.3101
14 P A -1.4170
15 M A 0.0196
16 S A -0.2056
17 P A -0.3413
18 P A -0.5158
19 P A -0.6807
20 P A -0.6895
21 P A -0.4129
22 P A -0.3618
23 P A -0.0680
24 V A 0.8591
25 R A -0.6813
26 A A 0.4929
27 L A 2.0074
28 P A 1.8821
29 L A 3.4367
30 L A 4.0014
31 L A 3.9497
32 L A 3.6992
33 L A 3.0815
34 A A 1.4920
35 G A 0.2301
36 P A -0.2922
37 G A -0.6633
38 A A -0.3055
39 A A -0.6768
40 A A -1.0935
41 P A -0.4653
42 P A -0.8211
43 C A -0.5601
44 L A 0.4186
45 D A -1.2885
46 G A -0.9341
47 S A -1.1070
48 P A 0.0000
49 C A -1.5462
50 A A -1.5083
51 N A -1.7331
52 G A -1.3307
53 G A 0.0000
54 R A -1.7214
55 C A 0.0000
56 T A -0.6816
57 Q A -1.6768
58 L A -1.1628
59 P A -1.2385
60 S A -1.7442
61 R A -2.9669
62 E A -2.8862
63 A A -1.6489
64 A A -1.3116
65 C A -0.9699
66 L A 0.5104
67 C A -0.2511
68 P A -0.1988
69 P A -0.4484
70 G A -1.0243
71 W A -0.9517
72 V A -0.9064
73 G A -1.1475
74 E A -2.3099
75 R A -2.6623
76 C A 0.0000
77 Q A -1.8703
78 L A -1.5554
79 E A -2.3052
80 D A -1.5736
81 P A -1.3274
82 C A -0.9131
83 H A -1.5529
84 S A -1.1555
85 G A -0.8867
86 P A -0.4108
87 C A -0.7576
88 A A -0.6667
89 G A -1.1438
90 R A -2.1021
91 G A -1.1488
92 V A 0.4677
93 C A -0.1399
94 Q A -0.5108
95 S A -0.3608
96 S A 0.0473
97 V A 0.8187
98 V A 1.6217
99 A A 0.6463
100 G A -0.1597
101 T A -0.0860
102 A A 0.0000
103 R A -1.2053
104 F A -0.4306
105 S A -0.7016
106 C A -0.8537
107 R A -1.7053
108 C A -1.2957
109 P A -1.4693
110 R A -2.0690
111 G A -0.4275
112 F A -0.5662
113 R A -0.8349
114 G A -0.6739
115 P A -0.8068
116 D A -0.8682
117 C A 0.0000
118 S A -0.5180
119 L A -0.4459
120 P A -0.2558
121 D A 0.0476
122 P A 0.0000
123 Y A 1.7421
124 L A 1.0215
125 S A 0.3844
126 S A 0.0028
127 P A -0.2190
128 C A 0.0000
129 A A -1.6225
130 H A -1.6966
131 G A -1.2496
132 A A -1.4761
133 R A -1.6678
134 C A 0.1961
135 S A 0.4359
136 V A 0.6555
137 G A -0.3482
138 P A -1.0984
139 D A -2.2361
140 G A 0.0000
141 R A -1.5423
142 F A 0.2295
143 L A 0.9712
144 C A -0.3887
145 S A -0.7759
146 C A -1.2631
147 P A -0.8318
148 P A -0.5624
149 G A -0.8662
150 Y A -1.8270
151 Q A -2.4067
152 G A -2.4639
153 R A -2.2383
154 S A -1.5885
155 C A 0.0000
156 R A -2.9194
157 S A -2.2442
158 D A -1.8250
159 V A -1.2043
160 D A -1.1689
161 E A -1.4580
162 C A -1.4070
163 R A -1.7738
164 V A 0.1089
165 G A -1.0229
166 E A -2.3786
167 P A -1.8070
168 C A 0.0000
169 R A -2.9538
170 H A -2.2191
171 G A -1.7586
172 G A -1.7731
173 T A -1.2394
174 C A -1.3464
175 L A -0.2953
176 N A -1.0858
177 T A 0.0000
178 P A -1.1390
179 G A -1.0906
180 S A -0.8031
181 F A -0.9372
182 R A -1.8463
183 C A -1.6643
184 Q A -1.3324
185 C A -1.3516
186 P A -0.6995
187 A A 0.0283
188 G A 0.0090
189 Y A -0.6452
190 T A -0.7541
191 G A -1.1418
192 P A -1.1300
193 L A -1.4349
194 C A 0.0000
195 E A -1.8440
196 N A -1.5379
197 P A -0.5864
198 A A 0.2149
199 V A 0.7784
200 P A -0.1443
201 C A -0.3040
202 A A 0.1322
203 P A -0.0599
204 S A -0.7622
205 P A -1.1680
206 C A 0.0000
207 R A -2.9063
208 N A -1.9638
209 G A -1.1959
210 G A -1.5150
211 T A -1.1424
212 C A -1.7995
213 R A -2.8695
214 Q A -2.3500
215 S A -1.7080
216 G A -1.2549
217 D A -1.1608
218 L A 0.6763
219 T A -0.5258
220 Y A -1.5924
221 D A -2.6811
222 C A -2.0623
223 A A -0.8521
224 C A -0.7937
225 L A 0.2248
226 P A -0.0784
227 G A -0.4091
228 F A -1.0489
229 E A -2.0502
230 G A -1.8501
231 Q A -2.3464
232 N A -2.3499
233 C A 0.0000
234 E A -2.1979
235 V A -0.8478
236 N A -0.7953
237 V A -0.8377
238 D A -1.7162
239 D A -1.8438
240 C A -1.6614
241 P A -1.3803
242 G A -1.3414
243 H A -1.6399
244 R A -2.0775
245 C A -0.9814
246 L A 0.0503
247 N A -0.8608
248 G A -0.6075
249 G A -0.8128
250 T A -0.6798
251 C A -0.8848
252 V A -0.4799
253 D A -1.0854
254 G A -0.3413
255 V A 0.6440
256 N A -0.8118
257 T A -0.7817
258 Y A -1.3826
259 N A -1.8672
260 C A -1.3354
261 Q A -1.3958
262 C A -1.1071
263 P A -0.6672
264 P A -0.8357
265 E A -1.3196
266 W A -1.1794
267 T A -1.4739
268 G A -1.5469
269 Q A -1.8831
270 F A -1.3291
271 C A 0.0000
272 T A -1.0446
273 E A -2.0658
274 D A -1.4057
275 V A -0.9403
276 D A -1.1365
277 E A -1.3008
278 C A -1.1024
279 Q A -1.2276
280 L A -0.0295
281 Q A -1.4843
282 P A -1.5231
283 N A -2.1618
284 A A -1.6089
285 C A 0.0000
286 H A -2.2029
287 N A -1.7442
288 G A -1.3700
289 G A -0.9048
290 T A -0.4576
291 C A -0.4984
292 F A -0.0489
293 N A -0.6767
294 T A 0.0739
295 L A 0.7078
296 G A -0.4616
297 G A -0.4032
298 H A -0.7405
299 S A -0.6019
300 C A -0.3646
301 V A 0.0845
302 C A -0.8369
303 V A 0.0000
304 N A -1.1872
305 G A 0.0000
306 W A -0.7394
307 T A -1.1594
308 G A -1.4587
309 E A -2.2397
310 S A -1.7315
311 C A 0.0000
312 S A -1.6388
313 Q A -1.8299
314 N A -1.4190
315 I A -0.8546
316 D A -1.9361
317 D A -1.1352
318 C A -0.5305
319 A A -0.2247
320 T A 0.1684
321 A A 0.8189
322 V A 1.9728
323 C A 1.6480
324 F A 0.9971
325 H A -0.8137
326 G A -0.4965
327 A A 0.2399
328 T A 0.1716
329 C A 0.1552
330 H A -1.0023
331 D A -1.8286
332 R A -1.9075
333 V A -0.7188
334 A A -0.6468
335 S A -0.6386
336 F A 0.0348
337 Y A 1.0062
338 C A 0.0000
339 A A 0.6488
340 C A 0.6151
341 P A 0.2074
342 M A 0.8600
343 G A -0.0664
344 K A -0.7010
345 T A -0.4781
346 G A 0.5328
347 L A 1.9522
348 L A 1.7784
349 C A 0.0000
350 H A -0.2199
351 L A -1.1513
352 D A -2.4048
353 D A -1.5610
354 A A -1.2435
355 C A -0.3937
356 V A 0.7234
357 S A -0.1634
358 N A -1.0552
359 P A -1.0053
360 C A -1.2672
361 H A -2.2138
362 E A -2.8812
363 D A -2.2177
364 A A -0.8227
365 I A 1.0352
366 C A -0.0701
367 D A -1.1783
368 T A 0.0000
369 N A -1.1450
370 P A -0.3486
371 V A 0.6583
372 N A -1.3302
373 G A -1.9182
374 R A -2.3494
375 A A 0.0000
376 I A 0.3688
377 C A -0.0315
378 T A 0.4567
379 C A -0.2568
380 P A 0.0000
381 P A -0.4192
382 G A -0.6891
383 F A -1.3902
384 T A -1.1790
385 G A -1.3802
386 G A -0.8851
387 A A -1.2354
388 C A 0.0000
389 D A -2.9133
390 Q A -2.5486
391 D A -1.9179
392 V A -0.8130
393 D A -0.8317
394 E A -0.1552
395 C A -0.1130
396 S A 0.1591
397 I A 1.2702
398 G A 0.1901
399 A A -0.5068
400 N A -1.5552
401 P A -1.0996
402 C A 0.0000
403 E A -2.8567
404 H A -1.4471
405 L A -0.1293
406 G A 0.0000
407 R A -2.1496
408 C A 0.0000
409 V A 0.1999
410 N A -0.4486
411 T A -0.4141
412 Q A -1.6729
413 G A -1.4438
414 S A -0.2314
415 F A 0.4219
416 L A 0.8571
417 C A -0.9828
418 Q A -1.4904
419 C A -1.8194
420 G A -1.3390
421 R A -1.9122
422 G A -1.1892
423 Y A -1.2805
424 T A -1.5596
425 G A -1.6743
426 P A -1.4206
427 R A -2.6496
428 C A 0.0000
429 E A -2.6786
430 T A -1.6826
431 D A -1.4328
432 V A -0.8504
433 N A -0.9180
434 E A -0.9642
435 C A -0.2258
436 L A 0.8676
437 S A 0.0535
438 G A -0.5863
439 P A -0.4125
440 C A -0.8199
441 R A -2.3716
442 N A -1.9306
443 Q A -1.8072
444 A A -0.4409
445 T A 0.2615
446 C A 0.3114
447 L A 0.1546
448 D A -1.0201
449 R A -1.4154
450 I A -0.0630
451 G A 0.0000
452 Q A -1.5791
453 F A -0.5736
454 T A 0.1588
455 C A 0.8279
456 I A 2.0388
457 C A 0.6531
458 M A 0.2800
459 A A 0.3097
460 G A -0.8358
461 F A -0.2939
462 T A -0.0627
463 G A -0.0354
464 T A 0.2620
465 Y A 0.2192
466 C A 0.0000
467 E A -1.1957
468 V A -0.3846
469 D A -1.8925
470 I A -1.5870
471 D A -3.2907
472 E A -3.0895
473 C A -2.2660
474 Q A -2.2705
475 S A -1.3538
476 S A -0.5245
477 P A -0.1615
478 C A 0.2816
479 V A 0.5554
480 N A -0.7787
481 G A -0.2743
482 G A 0.3476
483 V A 1.2084
484 C A -0.6203
485 K A -2.4033
486 D A -3.7341
487 R A -2.9678
488 V A -0.6608
489 N A -1.5210
490 G A -1.5538
491 F A -1.7327
492 S A -0.9124
493 C A 0.1573
494 T A 0.3441
495 C A 0.3553
496 P A -0.3254
497 S A -0.9533
498 G A -1.9807
499 F A -1.1903
500 S A -0.6524
501 G A -0.5340
502 S A -0.2295
503 T A 0.0456
504 C A 0.0000
505 Q A -1.0079
506 L A -0.3838
507 D A -2.6016
508 V A -1.9962
509 D A -2.8521
510 E A -2.6654
511 C A -1.6346
512 A A -0.9712
513 S A -0.7049
514 T A -1.0201
515 P A -1.0325
516 C A 0.0000
517 R A -3.2764
518 N A -3.1692
519 G A -2.4112
520 A A -2.9205
521 K A -2.9181
522 C A -2.2225
523 V A -1.8122
524 D A -3.1139
525 Q A -2.8567
526 P A -2.5955
527 D A -2.9269
528 G A -2.3377
529 Y A -2.0192
530 E A -2.2135
531 C A -2.4543
532 R A -2.8812
533 C A -2.9683
534 A A -1.9815
535 E A -1.8346
536 G A 0.0000
537 F A -2.2685
538 E A -3.0086
539 G A -2.1013
540 T A -1.4699
541 L A -2.0096
542 C A 0.0000
543 D A -3.4640
544 R A -3.5699
545 N A -2.1078
546 V A -1.5122
547 D A -2.1536
548 D A -1.3926
549 C A -1.6439
550 S A -1.6772
551 P A -1.6170
552 D A -2.7025
553 P A -2.0157
554 C A 0.0000
555 H A -2.6293
556 H A -2.0492
557 G A -1.8046
558 R A -2.1087
559 C A 0.0000
560 V A 0.4390
561 D A -0.5351
562 G A 0.5202
563 I A 1.2467
564 A A 0.0503
565 S A 0.1915
566 F A 0.0913
567 S A -0.0923
568 C A -0.8232
569 A A -0.3716
570 C A -1.0278
571 A A -0.8712
572 P A -0.6665
573 G A -0.9878
574 Y A -1.2381
575 T A -1.1937
576 G A -1.3565
577 T A -1.0971
578 R A -2.4635
579 C A 0.0000
580 E A -2.8435
581 S A -1.9648
582 Q A -1.6614
583 V A -1.6560
584 D A -2.7268
585 E A -2.6165
586 C A -2.5127
587 R A -3.0749
588 S A -2.0378
589 Q A -2.7626
590 P A 0.0000
591 C A 0.0000
592 R A -2.7601
593 H A -1.9750
594 G A -2.1053
595 G A -2.2591
596 K A -2.8047
597 C A -1.8462
598 L A -0.9436
599 D A -1.8995
600 L A -0.2432
601 V A -0.0231
602 D A -2.1595
603 K A -1.9410
604 Y A -0.5858
605 L A 0.3454
606 C A -1.0382
607 R A -2.0680
608 C A -1.3703
609 P A -1.3777
610 S A -0.6039
611 G A -0.7824
612 T A 0.0000
613 T A 0.1553
614 G A 0.4117
615 V A 1.3604
616 N A -0.5224
617 C A 0.0000
618 E A -0.7281
619 V A 0.5148
620 N A -0.7039
621 I A 0.0337
622 D A -2.1672
623 D A -2.8515
624 C A 0.0000
625 A A -1.0572
626 S A -1.2577
627 N A -1.4730
628 P A -0.4336
629 C A 0.1572
630 T A 0.5667
631 F A 1.4481
632 G A 0.9854
633 V A 1.5108
634 C A -0.3496
635 R A -2.3087
636 D A -2.2370
637 G A -2.1842
638 I A -1.2578
639 N A -2.3588
640 R A -3.2306
641 Y A -2.7258
642 D A -2.0487
643 C A -0.0778
644 V A 1.2493
645 C A 0.7522
646 Q A -0.6286
647 P A -1.3068
648 G A -1.7096
649 F A -0.5487
650 T A 0.2253
651 G A 0.3577
652 P A -0.0162
653 L A 0.7396
654 C A 0.0000
655 N A -0.3126
656 V A 0.5159
657 E A -1.5380
658 I A -1.1027
659 N A -1.8786
660 E A -1.7976
661 C A -0.8823
662 A A -0.6094
663 S A -0.5016
664 S A -0.2277
665 P A -0.3175
666 C A -0.1322
667 G A -0.7385
668 E A -2.0513
669 G A -1.2503
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1973 E A 0.0000
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1975 P A 0.0000
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1983 G A -1.3902
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1986 E A -1.8692
1987 A A 0.0000
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1990 L A -1.0321
1991 L A 0.0000
1992 L A -1.2286
1993 D A -1.8184
1994 H A -0.9899
1995 F A -0.7282
1996 A A 0.0000
1997 N A -1.6672
1998 R A -1.6324
1999 E A -2.1354
2000 I A -1.5470
2001 T A -1.7158
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2010 D A -2.9689
2011 V A 0.0000
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2014 E A -3.2137
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2016 L A -0.8185
2017 H A -2.0661
2018 Q A -2.4554
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2255 W A 0.2550
2256 A A 0.2483
2257 S A -0.1753
2258 P A -0.5135
2259 S A -0.5848
2260 P A -0.6064
2261 P A -0.2192
2262 S A 0.2867
2263 L A 0.8575
2264 S A -0.0754
2265 D A -0.9935
2266 W A -0.3279
2267 S A -0.9551
2268 E A -1.7896
2269 S A -1.1743
2270 T A -0.8005
2271 P A -0.6851
2272 S A -0.4750
2273 P A -0.4050
2274 A A -0.1399
2275 T A -0.0839
2276 A A -0.1040
2277 T A -0.2704
2278 G A -0.2286
2279 A A 0.3042
2280 M A 0.9981
2281 A A 0.6077
2282 T A 0.1331
2283 T A -0.2264
2284 T A -0.3419
2285 G A -0.1252
2286 A A 0.4888
2287 L A 1.3453
2288 P A 0.3545
2289 A A -0.4812
2290 Q A -1.0042
2291 P A -0.1118
2292 L A 1.3613
2293 P A 1.2194
2294 L A 2.0262
2295 S A 1.4018
2296 V A 1.8207
2297 P A 0.4228
2298 S A 0.2548
2299 S A 0.5029
2300 L A 1.1511
2301 A A 0.1139
2302 Q A -1.0647
2303 A A -1.1923
2304 Q A -1.7068
2305 T A -0.8855
2306 Q A -0.7137
2307 L A 0.5850
2308 G A -0.3816
2309 P A -0.8336
2310 Q A -1.9875
2311 P A -1.5185
2312 E A -1.3968
2313 V A 0.7406
2314 T A -0.0155
2315 P A -1.2558
2316 K A -2.8548
2317 R A -2.8816
2318 Q A -1.1606
2319 V A 1.2497
2320 L A 2.1588
2321 A A 1.1996
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Laboratory of Theory of Biopolymers 2018