Project name: P590S_5

Status: done

Started: 2026-05-14 06:10:44
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQSCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
input PDB
Selected Chain(s) A
Distance of aggregation 5 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                                          (00:26:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:28:20)
Show buried residues

Minimal score value
-2.5208
Maximal score value
2.5268
Average score
-0.2805
Total score value
-651.0794

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 0.9685
2 G A -0.3217
3 P A -0.4264
4 G A -0.5021
5 A A -0.3557
6 R A -1.9190
7 G A -1.1459
8 R A -2.2632
9 R A -2.5100
10 R A -2.5042
11 R A -2.5030
12 R A -2.5089
13 R A -2.2232
14 P A -0.3943
15 M A 0.9667
16 S A -0.0661
17 P A -0.3406
18 P A -0.3481
19 P A -0.3482
20 P A -0.3484
21 P A -0.3483
22 P A -0.3485
23 P A 0.0300
24 V A 1.3832
25 R A -1.5045
26 A A 0.0008
27 L A 1.5269
28 P A 0.4062
29 L A 1.8065
30 L A 2.1299
31 L A 2.1318
32 L A 2.1318
33 L A 1.8498
34 A A 0.2643
35 G A -0.5016
36 P A -0.4262
37 G A -0.5030
38 A A -0.0173
39 A A 0.0760
40 A A 0.0012
41 P A -0.2899
42 P A -0.2562
43 C A 0.3479
44 L A 1.2426
45 D A -1.5926
46 G A -0.8250
47 S A -0.2684
48 P A 0.0000
49 C A -0.1177
50 A A -0.1277
51 N A -0.9875
52 G A -0.6305
53 G A 0.0000
54 R A -1.8441
55 C A 0.0000
56 T A -0.1298
57 Q A -0.4660
58 L A 0.5932
59 P A -0.1586
60 S A -0.5853
61 R A -2.2149
62 E A -2.1559
63 A A -0.4033
64 A A 0.0289
65 C A 0.3758
66 L A 1.6074
67 C A 0.5089
68 P A -0.0714
69 P A -0.2803
70 G A -0.0775
71 W A 0.1552
72 V A 0.3039
73 G A -0.3739
74 E A -2.1055
75 R A -1.8221
76 C A 0.0000
77 Q A -0.5372
78 L A -0.2172
79 E A -1.7781
80 D A -0.5790
81 P A -0.0683
82 C A -0.0786
83 H A -1.0093
84 S A -0.4763
85 G A -0.5157
86 P A -0.1329
87 C A -0.0102
88 A A -0.0005
89 G A -0.5568
90 R A -1.8968
91 G A -0.0454
92 V A 1.7888
93 C A 0.3265
94 Q A -0.8472
95 S A -0.1215
96 S A -0.0090
97 V A 1.0728
98 V A 1.8817
99 A A 0.2904
100 G A -0.4649
101 T A -0.1348
102 A A 0.0000
103 R A -1.7081
104 F A 0.3349
105 S A -0.0618
106 C A -0.2776
107 R A -1.7860
108 C A -0.1368
109 P A -0.3422
110 R A -1.8648
111 G A -0.2491
112 F A 0.7475
113 R A -0.2050
114 G A -0.3315
115 P A -0.4243
116 D A -0.7525
117 C A 0.0000
118 S A -0.0562
119 L A 0.7741
120 P A -0.0346
121 D A -0.3243
122 P A -0.0661
123 C A 0.2253
124 L A 0.7139
125 S A -0.1168
126 S A -0.2595
127 P A -0.0722
128 C A 0.0680
129 A A -0.1262
130 H A -0.9203
131 G A -0.6163
132 A A -0.3934
133 R A -1.8136
134 C A -0.2123
135 S A -0.0520
136 V A 0.6467
137 G A 0.0000
138 P A -0.5778
139 D A -1.8483
140 G A -0.7111
141 R A -1.7220
142 F A 0.2459
143 L A 1.2743
144 C A 0.3030
145 S A -0.1470
146 C A 0.2025
147 P A -0.0734
148 P A -0.2796
149 G A -0.0952
150 Y A -0.1691
151 Q A -1.2552
152 G A -1.0294
153 R A -1.9405
154 S A -0.3792
155 C A 0.0000
156 R A -1.8832
157 S A -0.7031
158 D A -0.7853
159 V A 0.0781
160 D A -0.5261
161 E A -1.0179
162 C A -0.3951
163 R A -1.5022
164 V A 1.3848
165 G A -0.3034
166 E A -1.8861
167 P A -0.4003
168 C A 0.0000
169 R A -1.9640
170 H A -1.2869
171 G A -0.6336
172 G A -0.1184
173 T A -0.0600
174 C A 0.2360
175 L A 0.6187
176 N A -0.3371
177 T A -0.1015
178 P A -0.2710
179 G A -0.1673
180 S A -0.0868
181 F A 0.0191
182 R A -1.7432
183 C A -0.4551
184 Q A -1.1408
185 C A -0.0204
186 P A -0.0588
187 A A 0.0168
188 G A -0.0289
189 Y A 0.3697
190 T A 0.0301
191 G A -0.2217
192 P A -0.2056
193 L A 0.4098
194 C A 0.0000
195 E A -0.7552
196 N A -1.2862
197 P A -0.3968
198 A A 0.2881
199 V A 1.5186
200 P A 0.0000
201 C A 0.1404
202 A A -0.0103
203 P A -0.2666
204 S A -0.1719
205 P A -0.0836
206 C A 0.0000
207 R A -1.9965
208 N A -1.2518
209 G A -0.6227
210 G A -0.1121
211 T A -0.0608
212 C A -0.2463
213 R A -2.0495
214 Q A -1.5121
215 S A -0.4082
216 G A -0.5420
217 D A -1.5937
218 L A 0.9386
219 T A 0.2371
220 Y A -0.0744
221 D A -1.7022
222 C A 0.0000
223 A A 0.0697
224 C A 0.3874
225 L A 0.8173
226 P A -0.1156
227 G A -0.2676
228 F A -0.1807
229 E A -1.8191
230 G A -0.7691
231 Q A -1.2848
232 N A -0.4773
233 C A 0.0000
234 E A -1.1167
235 V A 0.6599
236 N A -0.0501
237 V A 0.5283
238 D A -1.7588
239 D A -1.0995
240 C A -0.0986
241 P A -0.3244
242 G A -0.6014
243 H A -0.9075
244 R A -1.9326
245 C A 0.0000
246 L A 1.2501
247 N A -0.6638
248 G A -0.6247
249 G A -0.1188
250 T A -0.0618
251 C A 0.2727
252 V A 0.8907
253 D A -0.5012
254 G A 0.1278
255 V A 1.5255
256 N A -0.9711
257 T A -0.2384
258 Y A -0.1063
259 N A -1.2145
260 C A -0.3632
261 Q A -1.1515
262 C A -0.0674
263 P A -0.0728
264 P A -0.4025
265 E A -0.7815
266 W A -0.0197
267 T A -0.2566
268 G A -0.5488
269 Q A -1.2046
270 F A 0.0768
271 C A 0.0000
272 T A -0.4026
273 E A -1.8801
274 D A -0.5182
275 V A -0.0989
276 D A -1.3918
277 E A -0.5233
278 C A -0.1657
279 Q A -0.8927
280 L A 1.0650
281 Q A -0.9622
282 P A -0.7014
283 N A -1.3179
284 A A -0.2226
285 C A 0.0000
286 H A -0.9578
287 N A -1.0124
288 G A -0.6188
289 G A -0.1308
290 T A -0.0472
291 C A 0.4706
292 F A 1.8245
293 N A -0.2358
294 T A 0.1010
295 L A 1.5088
296 G A 0.1045
297 G A -0.1681
298 H A -0.5029
299 S A -0.2404
300 C A 0.4011
301 V A 1.8243
302 C A 0.6983
303 V A 0.8641
304 N A -1.0780
305 G A 0.0000
306 W A 0.0999
307 T A -0.0388
308 G A -0.5404
309 E A -1.8690
310 S A -0.3940
311 C A 0.0000
312 S A -0.4243
313 Q A -1.2871
314 N A -0.2990
315 I A 0.6288
316 D A -1.5971
317 D A -0.7493
318 C A 0.0449
319 A A 0.0669
320 T A -0.0586
321 A A 0.2910
322 V A 1.5465
323 C A 0.6042
324 F A 0.8159
325 H A -0.8972
326 G A -0.6448
327 A A -0.0705
328 T A -0.0176
329 C A 0.1219
330 H A -0.1783
331 D A -0.5124
332 R A -0.3520
333 V A 1.0868
334 A A 0.2187
335 S A -0.0740
336 F A 0.4454
337 Y A 0.3175
338 C A 0.0000
339 A A 0.0000
340 C A 0.1365
341 P A 0.1458
342 M A 1.0247
343 G A -0.0172
344 K A -0.7945
345 T A -0.1159
346 G A 0.1887
347 L A 1.5880
348 L A 0.5832
349 C A 0.0000
350 H A -0.4092
351 L A -0.2327
352 D A -1.8807
353 D A -0.7199
354 A A -0.0303
355 C A 0.3529
356 V A 1.4246
357 S A -0.1771
358 N A -1.3321
359 P A -0.3322
360 C A 0.0116
361 H A -0.5911
362 E A -2.1941
363 D A -2.1179
364 A A -0.0795
365 I A 1.1984
366 C A 0.3006
367 D A -0.3586
368 T A 0.0000
369 N A -0.3796
370 P A -0.0027
371 V A 1.4961
372 N A -0.9714
373 G A -0.6705
374 R A -1.8624
375 A A -0.2045
376 I A 0.7351
377 C A 0.2263
378 T A -0.0139
379 C A 0.1845
380 P A -0.0347
381 P A -0.2752
382 G A -0.0696
383 F A 0.1813
384 T A -0.0589
385 G A -0.4727
386 G A -0.5323
387 A A -0.0526
388 C A 0.0000
389 D A -2.0068
390 Q A -1.6046
391 D A -0.5750
392 V A 0.0483
393 D A -0.9985
394 E A -0.9220
395 C A 0.0000
396 S A 0.1753
397 I A 1.2551
398 G A -0.2058
399 A A -0.0753
400 N A -0.2562
401 P A -0.0788
402 C A 0.0000
403 E A -1.3680
404 H A -0.3461
405 L A 1.4773
406 G A 0.0000
407 R A -1.5889
408 C A 0.0000
409 V A 0.4055
410 N A -0.2449
411 T A -0.2737
412 Q A -1.2216
413 G A -0.3574
414 S A -0.0758
415 F A 0.6270
416 L A 1.3519
417 C A 0.0863
418 Q A -1.2734
419 C A -0.0260
420 G A -0.5578
421 R A -1.9014
422 G A -0.1467
423 Y A -0.0664
424 T A -0.0441
425 G A -0.2054
426 P A -0.5667
427 R A -1.6393
428 C A 0.0000
429 E A -1.4324
430 T A -0.6327
431 D A -1.6644
432 V A 0.1713
433 N A -0.6552
434 E A -0.8516
435 C A 0.2412
436 L A 1.5272
437 S A -0.0163
438 G A -0.5118
439 P A -0.1076
440 C A -0.1627
441 R A -1.9456
442 N A -1.1944
443 Q A -1.3121
444 A A -0.1999
445 T A -0.0422
446 C A 0.2662
447 L A 0.5482
448 D A -0.9343
449 R A -1.3525
450 I A 1.7163
451 G A 0.0000
452 Q A -1.1419
453 F A -0.0182
454 T A 0.0418
455 C A 0.3883
456 I A 1.6932
457 C A 0.5863
458 M A 0.4758
459 A A 0.1379
460 G A 0.0000
461 F A -0.0188
462 T A -0.0472
463 G A -0.2674
464 T A 0.0211
465 Y A 0.7508
466 C A 0.0000
467 E A -0.6721
468 V A 0.6710
469 D A -1.3717
470 I A 0.3393
471 D A -1.4859
472 E A -0.6451
473 C A -0.1836
474 Q A -1.2192
475 S A -0.4681
476 S A -0.2588
477 P A -0.0683
478 C A 0.2475
479 V A 0.8662
480 N A -0.7721
481 G A -0.6347
482 G A 0.2005
483 V A 1.7873
484 C A 0.2394
485 K A -1.6153
486 D A -2.2805
487 R A -1.8442
488 V A 1.2059
489 N A -0.9712
490 G A -0.2260
491 F A 0.4091
492 S A 0.0984
493 C A 0.0993
494 T A -0.0005
495 C A 0.1477
496 P A -0.1102
497 S A -0.2457
498 G A -0.3723
499 F A 0.0268
500 S A -0.1040
501 G A -0.4175
502 S A -0.2806
503 T A -0.0417
504 C A 0.0000
505 Q A -0.9698
506 L A 0.6972
507 D A -1.4126
508 V A -0.0604
509 D A -1.8592
510 E A -1.2963
511 C A -0.0733
512 A A 0.0366
513 S A -0.2148
514 T A -0.1157
515 P A -0.0509
516 C A 0.0000
517 R A -1.9052
518 N A -1.4404
519 G A -0.6503
520 A A -0.3564
521 K A -1.6847
522 C A -0.1335
523 V A 0.2177
524 D A -1.7411
525 Q A -1.2294
526 P A -0.7430
527 D A -1.8681
528 G A -0.4267
529 Y A -0.0381
530 E A -1.2582
531 C A -0.5010
532 R A -1.7824
533 C A -0.0911
534 A A -0.2699
535 E A -1.8292
536 G A -0.3491
537 F A -0.0621
538 E A -1.1833
539 G A -0.5873
540 T A -0.0657
541 L A 0.3825
542 C A 0.0000
543 D A -2.0685
544 R A -2.2829
545 N A -0.8537
546 V A 0.2571
547 D A -1.7774
548 D A -0.9506
549 C A -0.2527
550 S A -0.4441
551 P A -0.6333
552 D A -1.8491
553 P A -0.3460
554 C A 0.0000
555 H A -1.0725
556 H A -0.6580
557 G A -0.5019
558 R A -1.8513
559 C A -0.0232
560 V A 1.0553
561 D A -0.6773
562 G A 0.0192
563 I A 1.9895
564 A A 0.3543
565 S A -0.0820
566 F A 0.3411
567 S A -0.0986
568 C A 0.0739
569 A A 0.1197
570 C A 0.2547
571 A A 0.0289
572 P A -0.2604
573 G A -0.3400
574 Y A 0.0187
575 T A -0.0620
576 G A -0.3029
577 T A -0.3030
578 R A -1.0152
579 C A 0.0000
580 E A -1.7513
581 S A -0.6650
582 Q A -1.0872
583 V A 0.2670
584 D A -0.6435
585 E A -0.7707
586 C A -0.3714
587 R A -1.8692
588 S A -0.7644
589 Q A -1.2438
590 S A -0.2521
591 C A -0.3013
592 R A -1.8428
593 H A -0.7857
594 G A -0.5448
595 G A -0.4212
596 K A -1.6958
597 C A -0.1615
598 L A 0.0237
599 D A -1.5391
600 L A 0.6377
601 V A 1.5977
602 D A -1.7878
603 K A -1.8781
604 Y A 0.0340
605 L A 1.1979
606 C A -0.0508
607 R A -1.7808
608 C A -0.0872
609 P A -0.0876
610 S A -0.2487
611 G A -0.2714
612 T A 0.0000
613 T A -0.0910
614 G A 0.0871
615 V A 1.6758
616 N A 0.0257
617 C A 0.0000
618 E A -0.3726
619 V A 0.8505
620 N A -0.3317
621 I A 0.8908
622 D A -1.6997
623 D A -1.1996
624 C A -0.0626
625 A A 0.0360
626 S A -0.4254
627 N A -1.3190
628 P A -0.2760
629 C A 0.0000
630 T A 0.1743
631 F A 1.3194
632 G A 0.5241
633 V A 1.7734
634 C A 0.1054
635 R A -1.9535
636 D A -0.9904
637 G A -0.2797
638 I A 0.8209
639 N A -1.4042
640 R A -1.9893
641 Y A -0.2088
642 D A -1.6753
643 C A 0.0164
644 V A 1.3051
645 C A 0.1908
646 Q A -1.2046
647 P A -0.4699
648 G A -0.2042
649 F A 0.0525
650 T A 0.1767
651 G A -0.2194
652 P A -0.1398
653 L A 0.7609
654 C A 0.0000
655 N A -0.8418
656 V A 1.2380
657 E A -1.2293
658 I A 0.7072
659 N A -1.2214
660 E A -1.2051
661 C A -0.0611
662 A A 0.0392
663 S A -0.2402
664 S A -0.2608
665 P A -0.0787
666 C A 0.0423
667 G A -0.4851
668 E A -1.9377
669 G A -0.8174
670 G A -0.1626
671 S A -0.2017
672 C A 0.2073
673 V A 0.2522
674 D A -1.6338
675 G A -1.0099
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1982 E A -0.8699
1983 G A -0.2915
1984 S A 0.0000
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1991 L A 0.0000
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1994 H A -0.3707
1995 F A 1.0345
1996 A A 0.0000
1997 N A -0.4676
1998 R A -0.7544
1999 E A -1.8258
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2001 T A -0.1742
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2011 V A 0.0000
2012 A A 0.0000
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2014 E A -1.1170
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2274 A A -0.0046
2275 T A -0.0461
2276 A A 0.0287
2277 T A -0.1457
2278 G A -0.4685
2279 A A 0.1809
2280 M A 1.0759
2281 A A 0.2413
2282 T A -0.0740
2283 T A -0.0981
2284 T A -0.1953
2285 G A -0.4714
2286 A A 0.2748
2287 L A 1.5137
2288 P A 0.0336
2289 A A -0.2102
2290 Q A -1.2333
2291 P A -0.1895
2292 L A 1.4553
2293 P A 0.3091
2294 L A 1.4617
2295 S A 0.3959
2296 V A 1.6875
2297 P A 0.0277
2298 S A -0.3065
2299 S A 0.0457
2300 L A 1.5166
2301 A A 0.1199
2302 Q A -1.1765
2303 A A -0.3869
2304 Q A -1.2010
2305 T A -0.5156
2306 Q A -0.9264
2307 L A 1.2409
2308 G A -0.2271
2309 P A -0.5572
2310 Q A -1.2911
2311 P A -0.8232
2312 E A -1.5300
2313 V A 1.4124
2314 T A 0.1931
2315 P A -0.5878
2316 K A -2.0853
2317 R A -2.4495
2318 Q A -1.3139
2319 V A 1.8491
2320 L A 1.9078
2321 A A 0.3660
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Laboratory of Theory of Biopolymers 2018