Project name: G73S

Status: done

Started: 2026-05-14 00:52:40
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVSERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:17:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:05)
Show buried residues

Minimal score value
-4.825
Maximal score value
5.2555
Average score
-0.759
Total score value
-1761.7097

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 0.7090
2 G A -0.2014
3 P A -0.6593
4 G A -1.0164
5 A A -1.5311
6 R A -2.8917
7 G A -3.0196
8 R A -4.1562
9 R A -4.6720
10 R A -4.8250
11 R A -4.8089
12 R A -4.1739
13 R A -3.2542
14 P A -1.4088
15 M A 0.0394
16 S A -0.2003
17 P A -0.3110
18 P A -0.4975
19 P A -0.6958
20 P A -0.7084
21 P A -0.3941
22 P A -0.4007
23 P A -0.1131
24 V A 0.8719
25 R A -0.6246
26 A A 0.7745
27 L A 2.2139
28 P A 2.2062
29 L A 3.8262
30 L A 4.2343
31 L A 4.0993
32 L A 3.8134
33 L A 3.3115
34 A A 1.9934
35 G A 0.6527
36 P A -0.2540
37 G A -0.4839
38 A A -0.3315
39 A A -0.9539
40 A A -1.0525
41 P A -0.8201
42 P A -0.8086
43 C A -0.5089
44 L A 0.4454
45 D A -1.3078
46 G A -0.9605
47 S A -0.9770
48 P A -0.8344
49 C A 0.0000
50 A A -1.3967
51 N A -1.7297
52 G A -1.2719
53 G A 0.0000
54 R A -1.5727
55 C A 0.0000
56 T A -0.7292
57 Q A -1.4577
58 L A -0.9458
59 P A -1.1360
60 S A -1.5053
61 R A -2.8809
62 E A -2.7971
63 A A 0.0000
64 A A -0.9948
65 C A -0.5062
66 L A 0.6829
67 C A -0.1174
68 P A -0.2067
69 P A -0.4478
70 G A -1.0156
71 W A -1.0905
72 V A -0.6064
73 S A -0.8578
74 E A -1.7567
75 R A -1.5247
76 C A 0.0000
77 Q A -2.0595
78 L A -1.5671
79 E A -2.4167
80 D A -1.6650
81 P A -1.3669
82 C A -0.9856
83 H A -1.7119
84 S A -1.1577
85 G A -0.8528
86 P A -0.5610
87 C A -0.7848
88 A A -0.6130
89 G A -1.0553
90 R A -1.6542
91 G A -1.0998
92 V A 0.4550
93 C A -0.2737
94 Q A -0.9565
95 S A -0.5314
96 S A 0.0150
97 V A 0.8750
98 V A 1.6535
99 A A 0.6524
100 G A -0.1924
101 T A -0.1807
102 A A 0.0000
103 R A -1.3361
104 F A -0.3903
105 S A -0.7803
106 C A -0.9761
107 R A -1.7960
108 C A -1.2032
109 P A -1.3023
110 R A -1.7780
111 G A 0.0000
112 F A -0.4075
113 R A -1.0957
114 G A -0.8535
115 P A -0.9017
116 D A -0.9395
117 C A 0.0000
118 S A -0.4764
119 L A 0.1646
120 P A -0.0092
121 D A -0.2232
122 P A 0.0838
123 C A 0.2718
124 L A 0.7780
125 S A 0.2548
126 S A -0.1800
127 P A -0.3362
128 C A -1.1079
129 A A -1.6627
130 H A -1.7140
131 G A -1.3204
132 A A -1.4260
133 R A -1.8328
134 C A 0.0000
135 S A -0.0656
136 V A 0.0135
137 G A -0.6345
138 P A -1.2354
139 D A -2.2926
140 G A -1.5894
141 R A -1.9124
142 F A -0.4094
143 L A 0.4369
144 C A -0.5839
145 S A -0.8525
146 C A -1.3131
147 P A -0.8457
148 P A -0.5125
149 G A -0.8617
150 Y A -1.8335
151 Q A -2.4084
152 G A -2.4792
153 R A -2.2999
154 S A -1.6489
155 C A 0.0000
156 R A -2.9468
157 S A -2.2930
158 D A -1.9215
159 V A -1.0780
160 D A -0.9170
161 E A -1.3275
162 C A -1.4190
163 R A -1.7301
164 V A 0.1422
165 G A -1.0661
166 E A -2.3302
167 P A -1.5724
168 C A 0.0000
169 R A -2.7186
170 H A -2.0377
171 G A -1.6584
172 G A -1.6730
173 T A -1.2543
174 C A -1.4343
175 L A -0.5516
176 N A -1.2072
177 T A 0.0000
178 P A -0.9628
179 G A -1.0932
180 S A -0.8072
181 F A -0.9550
182 R A -1.8959
183 C A -1.6933
184 Q A -1.5281
185 C A -1.2447
186 P A -0.6337
187 A A 0.1448
188 G A 0.0216
189 Y A -0.5821
190 T A -0.7338
191 G A -0.9629
192 P A -1.0959
193 L A -1.3193
194 C A 0.0000
195 E A -1.8227
196 N A -1.6436
197 P A -0.6203
198 A A 0.2233
199 V A 0.8235
200 P A -0.0925
201 C A -0.2807
202 A A 0.0147
203 P A -0.0582
204 S A -0.7333
205 P A -1.0074
206 C A -2.0440
207 R A -2.7510
208 N A -1.8610
209 G A -1.2923
210 G A -1.6039
211 T A -1.1959
212 C A -1.8207
213 R A -2.8731
214 Q A -2.2860
215 S A -1.6799
216 G A -1.1960
217 D A -1.1097
218 L A 0.7432
219 T A -0.4289
220 Y A -1.4391
221 D A -2.7447
222 C A 0.0000
223 A A -0.9377
224 C A -0.7930
225 L A 0.1240
226 P A -0.0105
227 G A -0.3903
228 F A -0.9877
229 E A -2.0258
230 G A -1.7864
231 Q A -2.2800
232 N A -2.1908
233 C A 0.0000
234 E A -1.6751
235 V A -0.6558
236 N A -0.6710
237 V A -0.8902
238 D A -1.7316
239 D A -1.6462
240 C A -1.5962
241 P A -1.3386
242 G A -1.3121
243 H A -1.6332
244 R A -2.1130
245 C A 0.0000
246 L A 0.0576
247 N A -0.8676
248 G A -0.6423
249 G A -0.8270
250 T A -0.6803
251 C A -0.7110
252 V A -0.4970
253 D A -1.1810
254 G A -0.4114
255 V A 0.6478
256 N A -0.6787
257 T A -0.7209
258 Y A -1.3503
259 N A -1.8897
260 C A -1.3844
261 Q A -1.4121
262 C A -1.0869
263 P A -0.6339
264 P A -0.7335
265 E A -1.1992
266 W A -1.1315
267 T A -1.4727
268 G A -1.6222
269 Q A -1.8990
270 F A -1.2833
271 C A 0.0000
272 T A -1.0150
273 E A -1.9353
274 D A -1.4317
275 V A -0.8964
276 D A -0.9456
277 E A -1.0657
278 C A -0.8801
279 Q A -1.1106
280 L A 0.0211
281 Q A -1.4437
282 P A -1.5234
283 N A -2.1510
284 A A -1.5370
285 C A 0.0000
286 H A -2.1874
287 N A -1.5926
288 G A -1.1967
289 G A -0.8258
290 T A -0.0328
291 C A -0.1942
292 F A 0.6191
293 N A -0.3235
294 T A 0.2301
295 L A 0.7038
296 G A -0.4373
297 G A -0.3189
298 H A -0.5511
299 S A -0.4008
300 C A -0.2092
301 V A 0.5670
302 C A -0.3627
303 V A 0.0308
304 N A -0.3881
305 G A 0.0000
306 W A -0.7616
307 T A -0.9651
308 G A -1.4956
309 E A -2.2494
310 S A -1.7541
311 C A 0.0000
312 S A -1.6638
313 Q A -1.9798
314 N A -1.1389
315 I A -0.5563
316 D A -1.7564
317 D A -0.5656
318 C A -0.3498
319 A A -0.2849
320 T A 0.1408
321 A A 0.9219
322 V A 1.9321
323 C A 1.3393
324 F A 0.7954
325 H A -0.8570
326 G A -0.5336
327 A A 0.1264
328 T A 0.1004
329 C A 0.3729
330 H A -0.7559
331 D A -0.9692
332 R A -0.2366
333 V A 0.5869
334 A A 0.0200
335 S A 0.0000
336 F A 0.2936
337 Y A 0.5601
338 C A 0.0000
339 A A 0.3367
340 C A 0.3373
341 P A 0.1571
342 M A 0.8357
343 G A -0.0056
344 K A -0.9738
345 T A -0.8641
346 G A -0.0264
347 L A 0.8550
348 L A 1.1252
349 C A 0.0000
350 H A -0.4959
351 L A -1.2728
352 D A -2.2305
353 D A -1.4069
354 A A -1.2476
355 C A -0.3857
356 V A 0.7363
357 S A -0.0552
358 N A -0.9617
359 P A -1.0242
360 C A -1.3084
361 H A -2.1694
362 E A -2.8624
363 D A -2.2113
364 A A -0.8678
365 I A 0.9688
366 C A -0.0092
367 D A -1.1468
368 T A 0.0000
369 N A -0.9720
370 P A -0.3224
371 V A 0.7550
372 N A -1.1051
373 G A -1.8619
374 R A -2.4334
375 A A 0.0000
376 I A -0.0393
377 C A -0.2304
378 T A 0.3667
379 C A -0.3024
380 P A -0.3250
381 P A -0.4579
382 G A -0.7680
383 F A -1.4908
384 T A -1.2330
385 G A -1.4020
386 G A -0.9567
387 A A -1.2896
388 C A 0.0000
389 D A -2.9427
390 Q A -2.6272
391 D A -2.0672
392 V A -0.9756
393 D A -0.9371
394 E A -0.2040
395 C A -0.1248
396 S A 0.1411
397 I A 1.3016
398 G A 0.3054
399 A A -0.5199
400 N A -1.5687
401 P A -1.1542
402 C A 0.0000
403 E A -2.7978
404 H A -1.6116
405 L A -0.1038
406 G A 0.0000
407 R A -2.1946
408 C A 0.0000
409 V A 0.0999
410 N A -0.4333
411 T A -0.4604
412 Q A -1.7331
413 G A -1.4677
414 S A -0.3075
415 F A 0.3386
416 L A 0.5941
417 C A -1.1014
418 Q A -1.5674
419 C A -1.7318
420 G A -1.3133
421 R A -1.8645
422 G A -1.0759
423 Y A -1.2096
424 T A -1.5271
425 G A -1.4592
426 P A -1.2510
427 R A -2.6542
428 C A 0.0000
429 E A -2.6221
430 T A -1.6784
431 D A -1.4735
432 V A -0.6412
433 N A -0.7930
434 E A -0.6495
435 C A -0.1901
436 L A 1.0040
437 S A 0.1539
438 G A -0.4997
439 P A -0.2897
440 C A -0.8935
441 R A -2.3057
442 N A -2.1448
443 Q A -2.0103
444 A A -1.0216
445 T A -0.4738
446 C A -0.3100
447 L A 0.0000
448 D A -1.3264
449 R A -1.6438
450 I A 0.0408
451 G A 0.0000
452 Q A -1.4917
453 F A -0.8130
454 T A -0.3820
455 C A -0.0327
456 I A -0.0325
457 C A -0.1696
458 M A -0.2830
459 A A 0.0132
460 G A -0.6736
461 F A -0.4324
462 T A -0.1953
463 G A -0.0999
464 T A 0.1475
465 Y A 0.1935
466 C A 0.0000
467 E A -1.0005
468 V A -0.2364
469 D A -1.7120
470 I A -1.2818
471 D A -2.8225
472 E A -2.7557
473 C A -1.9968
474 Q A -2.0894
475 S A -1.3127
476 S A -0.5103
477 P A -0.0055
478 C A 0.2035
479 V A 0.4785
480 N A -0.7908
481 G A -0.2739
482 G A 0.3038
483 V A 1.2011
484 C A -0.5393
485 K A -2.2782
486 D A -3.0650
487 R A -2.6249
488 V A -0.4064
489 N A -1.4081
490 G A -1.3729
491 F A -1.4507
492 S A -0.7627
493 C A 0.1767
494 T A 0.2850
495 C A 0.3351
496 P A -0.3425
497 S A -0.9403
498 G A -1.9133
499 F A -0.9654
500 S A -0.5668
501 G A -0.5209
502 S A -0.2543
503 T A 0.2008
504 C A 0.0000
505 Q A -1.0570
506 L A -0.3034
507 D A -2.4446
508 V A -1.7524
509 D A -2.7322
510 E A -2.8233
511 C A -1.7017
512 A A -0.9748
513 S A -0.7157
514 T A -0.8371
515 P A -0.7055
516 C A 0.0000
517 R A -2.8278
518 N A -3.0307
519 G A -2.1512
520 A A -2.8093
521 K A -2.9275
522 C A -2.2091
523 V A -1.9495
524 D A -3.2417
525 Q A -2.9368
526 P A -2.5788
527 D A -2.9256
528 G A -2.2169
529 Y A -2.1289
530 E A -2.3554
531 C A -2.2134
532 R A -2.8669
533 C A -2.8681
534 A A -2.0267
535 E A -1.8278
536 G A -1.3861
537 F A -2.7731
538 E A -3.3516
539 G A -2.1797
540 T A -1.3610
541 L A -1.6554
542 C A 0.0000
543 D A -3.7817
544 R A -4.0848
545 N A -3.2462
546 V A -2.1410
547 D A -2.6823
548 D A -1.8005
549 C A -1.9253
550 S A -1.7317
551 P A -1.5651
552 D A -2.7551
553 P A 0.0000
554 C A 0.0000
555 H A -2.5864
556 H A -2.0359
557 G A -1.8573
558 R A -2.2780
559 C A -1.3787
560 V A -0.4082
561 D A -1.7458
562 G A -0.2177
563 I A 0.7610
564 A A -0.3501
565 S A -0.1504
566 F A -0.3607
567 S A -0.4361
568 C A -1.0256
569 A A -0.5073
570 C A -0.9163
571 A A -0.4447
572 P A -0.3381
573 G A -0.6559
574 Y A -0.9619
575 T A -0.9677
576 G A -1.1689
577 T A -1.0664
578 R A -2.4209
579 C A 0.0000
580 E A -2.8186
581 S A -1.8575
582 Q A -1.4514
583 V A -1.2838
584 D A -2.5914
585 E A -2.3609
586 C A -2.3600
587 R A -2.9884
588 S A -1.9699
589 Q A -2.6984
590 P A -1.4397
591 C A -1.7663
592 R A -2.8163
593 H A -1.7574
594 G A -1.9932
595 G A -2.2185
596 K A -2.7742
597 C A -1.7634
598 L A -0.9163
599 D A -1.8235
600 L A -0.1963
601 V A 0.0819
602 D A -2.0337
603 K A -1.8450
604 Y A -0.6607
605 L A 0.3712
606 C A -0.9066
607 R A -2.0430
608 C A -1.2108
609 P A -1.3299
610 S A -0.7162
611 G A -0.7790
612 T A 0.0000
613 T A 0.0543
614 G A 0.2197
615 V A 1.3187
616 N A -0.5010
617 C A 0.0000
618 E A -0.6963
619 V A 0.4805
620 N A -0.7761
621 I A -0.1334
622 D A -2.2144
623 D A -2.8320
624 C A -1.9271
625 A A -1.0440
626 S A -1.1893
627 N A -1.3313
628 P A -0.3644
629 C A 0.1691
630 T A 0.4883
631 F A 1.1054
632 G A 0.7908
633 V A 1.3012
634 C A -0.3491
635 R A -2.5433
636 D A -2.6110
637 G A -2.0968
638 I A -0.9358
639 N A -2.2192
640 R A -3.0230
641 Y A -2.5470
642 D A -1.8653
643 C A -0.0530
644 V A 0.7449
645 C A 0.6123
646 Q A -0.5667
647 P A -1.2372
648 G A -1.8866
649 F A -0.5924
650 T A 0.1140
651 G A 0.1679
652 P A 0.0250
653 L A 0.8253
654 C A 0.0000
655 N A -0.3683
656 V A 0.4926
657 E A -1.6338
658 I A -1.3093
659 N A -2.1605
660 E A -2.4096
661 C A -1.1334
662 A A -0.8038
663 S A -0.6779
664 S A -0.5854
665 P A -0.4512
666 C A -0.1750
667 G A -0.5756
668 E A -1.9551
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1986 E A -1.6169
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1994 H A -1.0099
1995 F A -0.6722
1996 A A 0.0000
1997 N A -1.2981
1998 R A -1.4637
1999 E A -2.1502
2000 I A -1.2476
2001 T A -1.4415
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2010 D A -2.3936
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2014 E A -3.2029
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2016 L A -0.9353
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2255 W A 0.2340
2256 A A 0.2768
2257 S A -0.1133
2258 P A -0.5161
2259 S A -0.5782
2260 P A -0.6051
2261 P A -0.2378
2262 S A 0.3059
2263 L A 0.8622
2264 S A -0.0211
2265 D A -1.1913
2266 W A -0.3487
2267 S A -0.9889
2268 E A -1.9635
2269 S A -1.1528
2270 T A -0.8665
2271 P A -0.7297
2272 S A -0.4937
2273 P A -0.4144
2274 A A -0.1821
2275 T A -0.1688
2276 A A -0.1221
2277 T A -0.2626
2278 G A -0.2529
2279 A A 0.3485
2280 M A 1.0035
2281 A A 0.5836
2282 T A 0.1211
2283 T A -0.2302
2284 T A -0.1827
2285 G A -0.1241
2286 A A 0.5090
2287 L A 1.3348
2288 P A 0.2770
2289 A A -0.4007
2290 Q A -0.9905
2291 P A -0.1298
2292 L A 1.3549
2293 P A 1.2254
2294 L A 2.0248
2295 S A 1.3965
2296 V A 1.8210
2297 P A 0.4136
2298 S A 0.2500
2299 S A 0.5044
2300 L A 1.1481
2301 A A 0.1153
2302 Q A -1.0664
2303 A A -1.1950
2304 Q A -1.7130
2305 T A -0.8922
2306 Q A -0.7127
2307 L A 0.5769
2308 G A -0.3753
2309 P A -0.8349
2310 Q A -1.9774
2311 P A -1.4130
2312 E A -1.3484
2313 V A 0.7159
2314 T A -0.0450
2315 P A -1.4086
2316 K A -2.8250
2317 R A -2.7175
2318 Q A -1.3115
2319 V A 1.3090
2320 L A 1.9898
2321 A A 1.2110
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Laboratory of Theory of Biopolymers 2018