Project name: P572L

Status: done

Started: 2026-05-15 06:21:51
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACALGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:29:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:31:25)
Show buried residues

Minimal score value
-5.092
Maximal score value
5.8547
Average score
-0.748
Total score value
-1736.0583

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 0.7044
2 G A -0.2058
3 P A -0.7149
4 G A -1.0618
5 A A -1.5882
6 R A -2.9629
7 G A -3.0777
8 R A -4.2999
9 R A -4.8015
10 R A -5.0920
11 R A -4.9859
12 R A -4.3600
13 R A -3.3886
14 P A -1.4985
15 M A -0.1379
16 S A -0.2869
17 P A -0.3485
18 P A -0.4981
19 P A -0.7183
20 P A -0.7257
21 P A -0.3429
22 P A -0.3690
23 P A -0.1699
24 V A 0.8867
25 R A -0.5803
26 A A 0.7970
27 L A 1.8793
28 P A 1.9759
29 L A 3.4710
30 L A 4.1430
31 L A 4.1081
32 L A 3.8876
33 L A 2.9383
34 A A 1.4332
35 G A 0.3180
36 P A -0.3766
37 G A -0.4881
38 A A -0.3610
39 A A -0.8906
40 A A -1.0554
41 P A -0.7561
42 P A -0.6826
43 C A -0.4399
44 L A 0.4661
45 D A -1.2966
46 G A -0.9367
47 S A -1.1038
48 P A -1.1493
49 C A -1.6231
50 A A -1.6005
51 N A -1.7941
52 G A -1.3667
53 G A 0.0000
54 R A -1.7160
55 C A 0.0000
56 T A -0.5494
57 Q A -1.4447
58 L A -0.9429
59 P A -1.1384
60 S A -1.6745
61 R A -2.8672
62 E A -2.7806
63 A A -1.7530
64 A A -1.2319
65 C A -0.9941
66 L A 0.4792
67 C A -0.2953
68 P A -0.2010
69 P A -0.4486
70 G A -1.0251
71 W A -1.1946
72 V A -0.8137
73 G A -1.2850
74 E A -2.4245
75 R A -2.9000
76 C A 0.0000
77 Q A -2.0486
78 L A -1.6629
79 E A -2.3424
80 D A -1.6642
81 P A -1.4198
82 C A -1.0304
83 H A -1.6168
84 S A -1.1503
85 G A -0.8566
86 P A -0.3778
87 C A -0.7659
88 A A -0.5357
89 G A -1.0084
90 R A -1.6501
91 G A -1.0916
92 V A 0.4379
93 C A -0.3300
94 Q A -0.9625
95 S A -0.6268
96 S A -0.1360
97 V A 0.6454
98 V A 1.4233
99 A A 0.5504
100 G A -0.2473
101 T A -0.1653
102 A A 0.0000
103 R A -1.4749
104 F A -0.5671
105 S A -0.8647
106 C A -0.9546
107 R A -1.7758
108 C A -1.1070
109 P A -1.2649
110 R A -1.7636
111 G A 0.0000
112 F A -0.3731
113 R A -0.7717
114 G A -0.5969
115 P A -0.7807
116 D A -0.8002
117 C A 0.0000
118 S A -0.2987
119 L A 0.3788
120 P A -0.1344
121 D A -0.0709
122 P A 0.1929
123 C A 0.3935
124 L A 0.8206
125 S A 0.3037
126 S A -0.0865
127 P A -0.3667
128 C A -1.1501
129 A A -1.4905
130 H A -1.6737
131 G A -1.2567
132 A A -1.5934
133 R A -1.8652
134 C A -0.3386
135 S A 0.0661
136 V A 0.6368
137 G A -0.3327
138 P A -0.9569
139 D A -1.8411
140 G A -1.2540
141 R A -1.7425
142 F A -0.3413
143 L A -0.0214
144 C A -0.7719
145 S A -1.0135
146 C A -1.4027
147 P A -0.8710
148 P A -0.5546
149 G A -0.9495
150 Y A 0.0000
151 Q A -2.4643
152 G A -2.4799
153 R A -2.3943
154 S A -1.9224
155 C A 0.0000
156 R A -2.9708
157 S A -2.3445
158 D A -2.0371
159 V A -1.1687
160 D A -0.9921
161 E A -1.4046
162 C A -1.4329
163 R A -1.7663
164 V A 0.1170
165 G A -1.0864
166 E A -2.2615
167 P A -1.5871
168 C A 0.0000
169 R A -2.7505
170 H A -2.0995
171 G A -1.6929
172 G A -1.6932
173 T A -1.2360
174 C A -1.3826
175 L A -0.5843
176 N A -1.2074
177 T A 0.0000
178 P A -1.2068
179 G A -1.1612
180 S A -0.8391
181 F A -0.9431
182 R A -1.9064
183 C A -1.6782
184 Q A -1.5162
185 C A -1.3174
186 P A -0.6445
187 A A 0.1277
188 G A 0.0446
189 Y A -0.5988
190 T A -0.7463
191 G A -1.1751
192 P A -1.1294
193 L A -1.3813
194 C A 0.0000
195 E A -1.8563
196 N A -1.6478
197 P A -0.5890
198 A A 0.2973
199 V A 0.9922
200 P A -0.0516
201 C A -0.2301
202 A A 0.0890
203 P A -0.0091
204 S A -0.6850
205 P A -1.0143
206 C A -2.0761
207 R A -2.8789
208 N A -1.9992
209 G A -1.3429
210 G A -1.5208
211 T A -1.1716
212 C A -1.7971
213 R A -2.8985
214 Q A -2.3516
215 S A -1.7315
216 G A -1.2349
217 D A -1.1259
218 L A 0.7096
219 T A -0.4746
220 Y A -1.4842
221 D A -2.7316
222 C A -2.0714
223 A A -0.8769
224 C A -0.8142
225 L A 0.1020
226 P A -0.0084
227 G A -0.4361
228 F A -1.0353
229 E A -1.9892
230 G A -1.7712
231 Q A -2.2738
232 N A -2.2265
233 C A 0.0000
234 E A -2.1701
235 V A -0.8812
236 N A -0.7509
237 V A -0.7512
238 D A -1.7526
239 D A -1.9453
240 C A -1.7132
241 P A -1.4138
242 G A -1.3834
243 H A -1.6879
244 R A -2.1123
245 C A 0.0000
246 L A 0.0428
247 N A -0.8682
248 G A -0.6394
249 G A -0.8253
250 T A -0.6564
251 C A -0.7150
252 V A -0.4557
253 D A -1.0972
254 G A -0.3525
255 V A 0.6191
256 N A -0.8393
257 T A -0.8056
258 Y A -1.4145
259 N A -1.8495
260 C A -1.3583
261 Q A -1.4073
262 C A -1.0987
263 P A -0.6340
264 P A -0.7220
265 E A -1.1389
266 W A -1.1438
267 T A -1.4966
268 G A -1.5248
269 Q A -1.9175
270 F A -1.3069
271 C A 0.0000
272 T A -1.0645
273 E A -2.0175
274 D A -1.4141
275 V A -0.8912
276 D A -0.8460
277 E A -0.9665
278 C A -0.7427
279 Q A -1.0472
280 L A 0.0251
281 Q A -1.4401
282 P A -1.4685
283 N A -2.1074
284 A A -1.4555
285 C A 0.0000
286 H A -1.8901
287 N A -1.5117
288 G A -0.8906
289 G A -0.1028
290 T A 0.7294
291 C A 0.4338
292 F A 1.5040
293 N A 0.0299
294 T A 0.3767
295 L A 0.6908
296 G A -0.4500
297 G A -0.2481
298 H A -0.3994
299 S A 0.1112
300 C A 0.6570
301 V A 1.9383
302 C A 0.4260
303 V A 0.6837
304 N A -0.2951
305 G A 0.0000
306 W A -0.4548
307 T A -0.8957
308 G A -1.3192
309 E A -2.0256
310 S A -1.4782
311 C A 0.0000
312 S A -1.5806
313 Q A -1.9769
314 N A -1.1975
315 I A -0.7374
316 D A -1.8432
317 D A -0.7846
318 C A -0.3697
319 A A -0.2859
320 T A 0.0858
321 A A 0.7025
322 V A 1.9035
323 C A 1.3388
324 F A 0.6077
325 H A -0.9719
326 G A -0.5831
327 A A 0.1192
328 T A 0.1505
329 C A 0.2685
330 H A -0.6713
331 D A -0.9386
332 R A -0.1822
333 V A 0.8140
334 A A 0.0962
335 S A 0.1293
336 F A 0.5571
337 Y A 1.1421
338 C A 1.1680
339 A A 0.5664
340 C A 0.4637
341 P A 0.1354
342 M A 0.7973
343 G A -0.0707
344 K A -1.0327
345 T A -0.6621
346 G A 0.1063
347 L A 1.5739
348 L A 1.5074
349 C A 0.0000
350 H A -0.1351
351 L A -1.2728
352 D A -2.3390
353 D A -1.3258
354 A A -1.0784
355 C A -0.3796
356 V A 0.7224
357 S A -0.1473
358 N A -1.1658
359 P A -1.0012
360 C A -1.4205
361 H A -2.3809
362 E A -3.0814
363 D A -2.5240
364 A A -1.4006
365 I A -0.1583
366 C A -0.3911
367 D A -0.7347
368 T A 0.0000
369 N A -1.0720
370 P A -0.5213
371 V A -0.4449
372 N A -1.7351
373 G A -1.7981
374 R A -2.2008
375 A A -0.8057
376 I A 0.4160
377 C A -0.2375
378 T A 0.1041
379 C A -0.6430
380 P A 0.0000
381 P A -0.5598
382 G A -0.7593
383 F A -1.4938
384 T A -1.2107
385 G A -1.4183
386 G A -0.9027
387 A A -1.2388
388 C A 0.0000
389 D A -2.9479
390 Q A -2.6024
391 D A -1.9964
392 V A -0.9064
393 D A -0.8283
394 E A -0.1687
395 C A -0.1198
396 S A 0.1648
397 I A 1.2668
398 G A 0.1785
399 A A -0.5158
400 N A -1.6070
401 P A -1.2872
402 C A 0.0000
403 E A -2.7613
404 H A -1.6451
405 L A -0.1106
406 G A 0.0000
407 R A -2.1682
408 C A 0.0000
409 V A 0.0489
410 N A -0.4752
411 T A -0.4760
412 Q A -1.7148
413 G A -1.4869
414 S A -0.3081
415 F A 0.0870
416 L A 0.5188
417 C A -1.1566
418 Q A -1.5974
419 C A -1.7478
420 G A -1.3319
421 R A -1.9418
422 G A -1.2166
423 Y A -1.3622
424 T A -1.6132
425 G A -1.4049
426 P A -1.3049
427 R A -2.7778
428 C A 0.0000
429 E A -2.7311
430 T A -1.7918
431 D A -1.6786
432 V A -0.9047
433 N A -0.8732
434 E A -0.9461
435 C A -0.2323
436 L A 0.8988
437 S A 0.0745
438 G A -0.5789
439 P A -0.4012
440 C A -0.6017
441 R A -2.3495
442 N A -1.8951
443 Q A -1.7361
444 A A -0.3419
445 T A 0.3202
446 C A 0.3268
447 L A 0.2137
448 D A -1.1804
449 R A -1.5117
450 I A -0.0165
451 G A 0.0000
452 Q A -1.5355
453 F A -0.4891
454 T A 0.2259
455 C A 0.9785
456 I A 2.3827
457 C A 1.0187
458 M A 0.3445
459 A A 0.3458
460 G A -0.6595
461 F A -0.2211
462 T A 0.0111
463 G A 0.0160
464 T A 0.3012
465 Y A 0.2818
466 C A 0.0000
467 E A -1.1472
468 V A -0.3386
469 D A -1.8469
470 I A -1.4804
471 D A -3.0805
472 E A -2.9282
473 C A -2.1542
474 Q A -2.2091
475 S A -1.3191
476 S A -0.5125
477 P A -0.1681
478 C A 0.2689
479 V A 0.5159
480 N A -0.7432
481 G A -0.2532
482 G A 0.3612
483 V A 1.2180
484 C A -0.5614
485 K A -2.3002
486 D A -3.5989
487 R A -2.8860
488 V A -0.6284
489 N A -1.5059
490 G A -1.4911
491 F A -1.6083
492 S A -0.8070
493 C A 0.1805
494 T A 0.3644
495 C A 0.3583
496 P A -0.3336
497 S A -0.9563
498 G A -2.0049
499 F A -1.0237
500 S A -0.6037
501 G A -0.5183
502 S A -0.2361
503 T A 0.0444
504 C A 0.0000
505 Q A -0.9896
506 L A -0.3575
507 D A -2.5589
508 V A -1.9550
509 D A -2.9827
510 E A -2.8960
511 C A -1.8249
512 A A -1.0389
513 S A -0.7240
514 T A -0.9415
515 P A -0.8272
516 C A 0.0000
517 R A -2.9863
518 N A -2.5061
519 G A -2.1457
520 A A -2.7382
521 K A -2.9983
522 C A -2.4185
523 V A -2.1856
524 D A -3.5151
525 Q A -3.1069
526 P A -2.6563
527 D A -2.9774
528 G A -2.2990
529 Y A -2.2236
530 E A -2.5290
531 C A 0.0000
532 R A -2.8972
533 C A -2.7639
534 A A -1.9179
535 E A -1.8399
536 G A -1.2439
537 F A -2.5302
538 E A -3.0056
539 G A -2.0666
540 T A -1.3329
541 L A -1.5097
542 C A 0.0000
543 D A -3.6563
544 R A -3.9546
545 N A -3.0598
546 V A -2.0819
547 D A -2.5792
548 D A -1.7080
549 C A -1.7924
550 S A -1.7224
551 P A -1.5997
552 D A -2.7207
553 P A 0.0000
554 C A 0.0000
555 H A -2.5324
556 H A -1.7282
557 G A -1.5651
558 R A -2.1859
559 C A -1.1795
560 V A -0.0052
561 D A -1.1368
562 G A 0.1171
563 I A 0.9079
564 A A -0.2271
565 S A 0.0224
566 F A -0.0622
567 S A -0.2392
568 C A -0.9043
569 A A -0.2902
570 C A -0.4633
571 A A 0.2871
572 L A 1.4211
573 G A 0.1228
574 Y A -0.4160
575 T A -0.6467
576 G A -1.2036
577 T A -1.0208
578 R A -2.3477
579 C A 0.0000
580 E A -2.5413
581 S A -1.7405
582 Q A -1.2567
583 V A -1.0943
584 D A -2.6613
585 E A -2.3720
586 C A 0.0000
587 R A -3.0332
588 S A -2.0012
589 Q A -2.7168
590 P A -1.4407
591 C A -1.7986
592 R A -2.7585
593 H A -1.9712
594 G A -2.1050
595 G A -2.2726
596 K A -2.8077
597 C A 0.0000
598 L A -0.8725
599 D A -1.8213
600 L A -0.2663
601 V A 0.1995
602 D A -1.7086
603 K A -1.8153
604 Y A -0.4957
605 L A 0.6536
606 C A -0.7813
607 R A -1.8102
608 C A -1.2294
609 P A -1.3560
610 S A -0.7389
611 G A -0.8440
612 T A 0.0000
613 T A 0.0087
614 G A 0.2223
615 V A 1.3692
616 N A -0.4898
617 C A 0.0000
618 E A -0.7677
619 V A 0.4473
620 N A -0.8200
621 I A -0.2522
622 D A -2.2075
623 D A -2.7301
624 C A -1.9441
625 A A -1.0272
626 S A -1.1636
627 N A -1.2224
628 P A -0.4955
629 C A 0.0075
630 T A 0.4589
631 F A 1.0653
632 G A 0.6040
633 V A 1.1313
634 C A -0.4925
635 R A -2.7405
636 D A -2.7251
637 G A -2.1369
638 I A -0.9078
639 N A -2.1910
640 R A -3.1036
641 Y A -2.7865
642 D A -2.3223
643 C A -0.3866
644 V A 0.3858
645 C A 0.2801
646 Q A -1.1224
647 P A -1.5060
648 G A -2.0267
649 F A -0.9151
650 T A -0.0385
651 G A 0.2104
652 P A -0.0910
653 L A 0.6371
654 C A 0.0000
655 N A -0.4353
656 V A 0.3781
657 E A -1.8219
658 I A -1.4273
659 N A -2.2167
660 E A -2.2410
661 C A -1.1830
662 A A -0.7885
663 S A -0.6170
664 S A -0.6056
665 P A -0.4600
666 C A -0.2112
667 G A -0.6523
668 E A -2.0057
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1994 H A -1.0929
1995 F A -0.8209
1996 A A 0.0000
1997 N A -1.1774
1998 R A -1.5212
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2000 I A -1.4426
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2254 H A -1.4403
2255 W A 0.1991
2256 A A 0.0676
2257 S A -0.1358
2258 P A -0.3898
2259 S A -0.5837
2260 P A -0.4638
2261 P A -0.2343
2262 S A 0.2707
2263 L A 0.8545
2264 S A -0.0979
2265 D A -1.0114
2266 W A -0.2755
2267 S A -0.9395
2268 E A -1.7881
2269 S A -1.3426
2270 T A -0.7664
2271 P A -0.4990
2272 S A -0.4792
2273 P A -0.4057
2274 A A -0.1343
2275 T A -0.1302
2276 A A -0.1374
2277 T A -0.3210
2278 G A -0.2520
2279 A A 0.3431
2280 M A 1.0046
2281 A A 0.5829
2282 T A 0.1546
2283 T A -0.2365
2284 T A -0.3454
2285 G A -0.1669
2286 A A 0.4999
2287 L A 1.3514
2288 P A 0.2957
2289 A A -0.4522
2290 Q A -0.9990
2291 P A -0.1248
2292 L A 1.3445
2293 P A 1.2388
2294 L A 1.9788
2295 S A 1.3726
2296 V A 1.8037
2297 P A 0.4203
2298 S A 0.2548
2299 S A 0.5017
2300 L A 1.1512
2301 A A 0.1185
2302 Q A -1.0674
2303 A A -1.1905
2304 Q A -1.7086
2305 T A -0.9047
2306 Q A -0.7118
2307 L A 0.5797
2308 G A -0.3738
2309 P A -0.8347
2310 Q A -1.7976
2311 P A -1.3996
2312 E A -1.3380
2313 V A 0.5731
2314 T A -0.1199
2315 P A -1.3657
2316 K A -2.8721
2317 R A -2.8871
2318 Q A -1.2788
2319 V A 1.2900
2320 L A 2.1745
2321 A A 1.2095
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Laboratory of Theory of Biopolymers 2018