Project name: R133C

Status: done

Started: 2026-05-11 08:59:14
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGACCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:30:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:31:45)
Show buried residues

Minimal score value
-2.6455
Maximal score value
2.68
Average score
-0.279
Total score value
-647.4989

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 0.9671
2 G A -0.3188
3 P A -0.4312
4 G A -0.5045
5 A A -0.4675
6 R A -1.9234
7 G A -1.1794
8 R A -2.3182
9 R A -2.6455
10 R A -2.5832
11 R A -2.6198
12 R A -2.6159
13 R A -2.2243
14 P A -0.4870
15 M A 0.9657
16 S A -0.0634
17 P A -0.3460
18 P A -0.3538
19 P A -0.3490
20 P A -0.3568
21 P A -0.3565
22 P A -0.3470
23 P A 0.0702
24 V A 1.3915
25 R A -1.5092
26 A A -0.0066
27 L A 1.5051
28 P A 0.4182
29 L A 1.7877
30 L A 2.1308
31 L A 2.1172
32 L A 2.1168
33 L A 1.8439
34 A A 0.2571
35 G A -0.5018
36 P A -0.4263
37 G A -0.5030
38 A A -0.0170
39 A A 0.0800
40 A A 0.0232
41 P A -0.2720
42 P A -0.1640
43 C A 0.4495
44 L A 1.2596
45 D A -1.5936
46 G A -0.8232
47 S A -0.2744
48 P A -0.0501
49 C A -0.1611
50 A A -0.1222
51 N A -0.9641
52 G A -0.6262
53 G A 0.0000
54 R A -1.8441
55 C A 0.0000
56 T A -0.1874
57 Q A -0.7686
58 L A 0.6088
59 P A -0.1452
60 S A -0.5863
61 R A -2.2162
62 E A -2.1568
63 A A -0.4369
64 A A 0.0265
65 C A 0.3708
66 L A 1.6060
67 C A 0.5067
68 P A -0.0739
69 P A -0.2814
70 G A -0.0812
71 W A 0.1458
72 V A 0.3009
73 G A -0.3612
74 E A -2.1642
75 R A -2.1610
76 C A 0.0000
77 Q A -0.5633
78 L A -0.1942
79 E A -1.7718
80 D A -0.5801
81 P A -0.0695
82 C A -0.0778
83 H A -1.0093
84 S A -0.4764
85 G A -0.5157
86 P A -0.1324
87 C A -0.0145
88 A A -0.0238
89 G A -0.6873
90 R A -1.9203
91 G A -0.0478
92 V A 1.7836
93 C A 0.2913
94 Q A -0.9139
95 S A -0.1782
96 S A -0.1034
97 V A 0.9114
98 V A 1.8984
99 A A 0.2988
100 G A -0.4648
101 T A -0.1339
102 A A 0.0000
103 R A -1.6490
104 F A 0.3060
105 S A -0.0695
106 C A -0.2852
107 R A -1.7867
108 C A -0.1442
109 P A -0.3811
110 R A -1.8720
111 G A -0.2411
112 F A 0.9096
113 R A -0.3157
114 G A -0.2635
115 P A -0.4179
116 D A -0.8140
117 C A 0.0000
118 S A -0.0659
119 L A 0.6521
120 P A -0.0269
121 D A -0.2958
122 P A -0.0839
123 C A 0.2379
124 L A 0.9332
125 S A -0.0762
126 S A -0.2592
127 P A -0.0701
128 C A 0.0674
129 A A -0.1156
130 H A -0.8454
131 G A -0.6022
132 A A 0.0826
133 C A 0.7708
134 C A 0.3128
135 S A -0.0455
136 V A 0.6929
137 G A 0.0348
138 P A -0.4796
139 D A -1.2625
140 G A -0.6816
141 R A -1.7968
142 F A 0.2715
143 L A 0.8350
144 C A 0.2184
145 S A -0.1490
146 C A 0.2003
147 P A -0.0710
148 P A -0.2798
149 G A -0.0970
150 Y A -0.1715
151 Q A -1.2561
152 G A -1.0322
153 R A -1.9398
154 S A -0.3731
155 C A 0.0000
156 R A -1.8835
157 S A -0.7005
158 D A -0.7529
159 V A 0.0696
160 D A -0.4207
161 E A -0.8477
162 C A -0.3505
163 R A -1.4979
164 V A 1.3936
165 G A -0.2398
166 E A -1.8731
167 P A -0.3878
168 C A 0.0000
169 R A -1.9937
170 H A -1.2431
171 G A -0.6253
172 G A -0.1270
173 T A -0.0584
174 C A 0.2406
175 L A 0.5401
176 N A -0.4119
177 T A -0.1174
178 P A -0.2697
179 G A -0.1596
180 S A -0.1004
181 F A -0.0779
182 R A -1.7577
183 C A -0.4578
184 Q A -1.1400
185 C A -0.0239
186 P A -0.0532
187 A A 0.0225
188 G A -0.0066
189 Y A 0.3403
190 T A 0.0252
191 G A -0.1920
192 P A -0.1932
193 L A 0.4439
194 C A 0.0000
195 E A -0.7212
196 N A -1.2927
197 P A -0.4038
198 A A 0.2894
199 V A 1.5138
200 P A 0.2781
201 C A 0.1297
202 A A -0.0104
203 P A -0.2652
204 S A -0.1632
205 P A -0.0663
206 C A 0.0000
207 R A -2.0083
208 N A -1.3183
209 G A -0.6351
210 G A -0.1151
211 T A -0.0608
212 C A -0.2477
213 R A -2.0522
214 Q A -1.5216
215 S A -0.4079
216 G A -0.5294
217 D A -1.5910
218 L A 0.9382
219 T A 0.2323
220 Y A -0.0701
221 D A -1.5139
222 C A 0.0000
223 A A 0.0739
224 C A 0.3927
225 L A 0.9006
226 P A -0.1004
227 G A -0.2828
228 F A -0.1732
229 E A -1.8339
230 G A -0.8561
231 Q A -1.2946
232 N A -0.4453
233 C A 0.0000
234 E A -0.9129
235 V A 0.9147
236 N A -0.0227
237 V A 0.3508
238 D A -1.8082
239 D A -1.1864
240 C A -0.1123
241 P A -0.3242
242 G A -0.6030
243 H A -0.9170
244 R A -1.9345
245 C A 0.0000
246 L A 1.2525
247 N A -0.6510
248 G A -0.6230
249 G A -0.1169
250 T A -0.0620
251 C A 0.2425
252 V A 0.7143
253 D A -0.5542
254 G A 0.1298
255 V A 1.5259
256 N A -0.9700
257 T A -0.2390
258 Y A -0.1221
259 N A -1.2174
260 C A -0.3673
261 Q A -1.1470
262 C A -0.0394
263 P A -0.0620
264 P A -0.3924
265 E A -0.7316
266 W A -0.0404
267 T A -0.0441
268 G A -0.4173
269 Q A -1.1853
270 F A 0.0509
271 C A 0.0000
272 T A -0.3895
273 E A -1.9213
274 D A -0.7791
275 V A -0.0921
276 D A -0.9909
277 E A -0.3051
278 C A -0.1575
279 Q A -0.8960
280 L A 1.0808
281 Q A -0.9625
282 P A -0.7000
283 N A -1.3176
284 A A -0.2227
285 C A 0.0000
286 H A -1.0672
287 N A -1.0599
288 G A -0.6227
289 G A -0.1201
290 T A -0.0050
291 C A 0.3372
292 F A 1.0248
293 N A -0.4083
294 T A 0.0973
295 L A 1.5102
296 G A 0.1151
297 G A -0.1595
298 H A -0.5010
299 S A -0.2491
300 C A 0.3368
301 V A 1.4847
302 C A 0.5340
303 V A 0.2766
304 N A -1.1863
305 G A 0.0000
306 W A 0.1278
307 T A -0.0355
308 G A -0.5574
309 E A -1.8724
310 S A -0.3952
311 C A 0.0000
312 S A -0.4318
313 Q A -1.3060
314 N A -0.4076
315 I A 0.5040
316 D A -1.7087
317 D A -0.7746
318 C A 0.0504
319 A A 0.0681
320 T A -0.0585
321 A A 0.3144
322 V A 1.6712
323 C A 0.6286
324 F A 0.8116
325 H A -0.8981
326 G A -0.6441
327 A A -0.0594
328 T A -0.0382
329 C A 0.0859
330 H A -0.4118
331 D A -0.7708
332 R A -1.6685
333 V A 1.0900
334 A A 0.2706
335 S A -0.2260
336 F A 0.4990
337 Y A 1.1165
338 C A 0.0000
339 A A 0.0761
340 C A 0.2662
341 P A 0.1454
342 M A 1.0166
343 G A -0.0418
344 K A -0.8404
345 T A -0.1236
346 G A 0.1832
347 L A 1.5897
348 L A 0.5847
349 C A 0.0000
350 H A -0.3874
351 L A -0.1708
352 D A -1.8701
353 D A -0.6892
354 A A -0.0243
355 C A 0.3035
356 V A 1.1641
357 S A -0.0679
358 N A -1.3000
359 P A -0.3140
360 C A 0.0147
361 H A -0.5876
362 E A -2.1924
363 D A -2.1168
364 A A 0.0764
365 I A 2.0415
366 C A 0.2058
367 D A -1.7621
368 T A 0.0000
369 N A -0.3116
370 P A 0.0194
371 V A 1.4988
372 N A -0.9696
373 G A -0.6574
374 R A -1.8604
375 A A -0.1885
376 I A 0.8306
377 C A 0.2454
378 T A -0.0151
379 C A 0.1868
380 P A 0.0000
381 P A -0.2643
382 G A -0.0240
383 F A 0.1829
384 T A -0.1845
385 G A -0.4846
386 G A -0.5337
387 A A -0.0486
388 C A 0.0000
389 D A -2.0070
390 Q A -1.6053
391 D A -0.5422
392 V A 0.1223
393 D A -0.9673
394 E A -0.4584
395 C A 0.0635
396 S A 0.1808
397 I A 1.8876
398 G A -0.0827
399 A A -0.2365
400 N A -1.1357
401 P A -0.2343
402 C A 0.0000
403 E A -1.6910
404 H A -0.6563
405 L A 1.4306
406 G A 0.0000
407 R A -1.9691
408 C A 0.0000
409 V A 0.4596
410 N A -0.2318
411 T A -0.2750
412 Q A -1.2184
413 G A -0.3195
414 S A -0.0405
415 F A 0.7638
416 L A 1.5892
417 C A 0.1221
418 Q A -1.3328
419 C A -0.0381
420 G A -0.5908
421 R A -1.9072
422 G A -0.1366
423 Y A 0.0063
424 T A -0.0181
425 G A -0.2037
426 P A -0.5364
427 R A -1.4667
428 C A 0.0000
429 E A -1.0373
430 T A -0.4822
431 D A -1.2899
432 V A 0.1701
433 N A -0.7021
434 E A -0.8730
435 C A 0.2613
436 L A 1.5314
437 S A -0.0144
438 G A -0.5122
439 P A -0.1091
440 C A -0.1514
441 R A -1.9521
442 N A -1.2304
443 Q A -1.3185
444 A A -0.1996
445 T A -0.0410
446 C A 0.2451
447 L A 0.3926
448 D A -0.9297
449 R A -1.1623
450 I A 1.7749
451 G A 0.0000
452 Q A -1.2690
453 F A -0.0258
454 T A 0.0467
455 C A 0.4336
456 I A 1.9345
457 C A 0.6808
458 M A 0.6733
459 A A 0.1643
460 G A -0.2555
461 F A 0.0000
462 T A -0.0846
463 G A -0.2573
464 T A 0.0365
465 Y A 0.8297
466 C A 0.0000
467 E A -0.3792
468 V A 0.7329
469 D A -1.3819
470 I A 0.3881
471 D A -1.6937
472 E A -1.2178
473 C A -0.2892
474 Q A -1.2201
475 S A -0.4681
476 S A -0.2588
477 P A -0.0689
478 C A 0.2570
479 V A 0.9215
480 N A -0.7899
481 G A -0.6393
482 G A 0.2018
483 V A 1.7869
484 C A 0.2254
485 K A -1.6745
486 D A -2.2959
487 R A -1.8432
488 V A 1.2033
489 N A -0.9797
490 G A -0.2364
491 F A 0.3862
492 S A 0.0939
493 C A 0.1038
494 T A 0.0057
495 C A 0.1423
496 P A -0.1057
497 S A -0.2416
498 G A -0.2972
499 F A -0.0275
500 S A 0.0175
501 G A -0.4162
502 S A -0.2805
503 T A -0.0432
504 C A 0.0000
505 Q A -0.9592
506 L A 0.7668
507 D A -1.3984
508 V A -0.0160
509 D A -1.8387
510 E A -1.2286
511 C A -0.0575
512 A A 0.0378
513 S A -0.2150
514 T A -0.1140
515 P A -0.0409
516 C A 0.0000
517 R A -1.7004
518 N A -1.3835
519 G A -0.6479
520 A A -0.3545
521 K A -1.6850
522 C A -0.1333
523 V A 0.2090
524 D A -1.7688
525 Q A -1.2873
526 P A -0.7430
527 D A -1.8654
528 G A -0.3479
529 Y A -0.0109
530 E A -1.3332
531 C A -0.5188
532 R A -1.7826
533 C A -0.0856
534 A A -0.2627
535 E A -1.8273
536 G A -0.3369
537 F A -0.1058
538 E A -1.5669
539 G A -0.5789
540 T A -0.0431
541 L A 0.4259
542 C A 0.0000
543 D A -2.1224
544 R A -2.2785
545 N A -0.7765
546 V A 0.2868
547 D A -1.6875
548 D A -0.8967
549 C A -0.2517
550 S A -0.2660
551 P A -0.6310
552 D A -1.8282
553 P A -0.3514
554 C A 0.0000
555 H A -1.0728
556 H A -0.6596
557 G A -0.4955
558 R A -1.8606
559 C A 0.0000
560 V A 1.6088
561 D A -0.5249
562 G A 0.0346
563 I A 1.9931
564 A A 0.3616
565 S A -0.0543
566 F A 0.4569
567 S A -0.0773
568 C A 0.0655
569 A A -0.0760
570 C A 0.2392
571 A A 0.0143
572 P A -0.2609
573 G A -0.3220
574 Y A 0.0719
575 T A -0.0592
576 G A -0.2911
577 T A -0.3079
578 R A -1.0632
579 C A 0.0000
580 E A -1.7433
581 S A -0.5912
582 Q A -0.6630
583 V A 0.2983
584 D A -1.2066
585 E A -0.9164
586 C A -0.3558
587 R A -1.8642
588 S A -0.7655
589 Q A -1.2418
590 P A -0.2319
591 C A -0.2830
592 R A -1.7941
593 H A -0.8552
594 G A -0.5570
595 G A -0.4100
596 K A -1.6959
597 C A -0.1491
598 L A 0.1335
599 D A -1.2154
600 L A 0.8367
601 V A 1.6245
602 D A -1.7863
603 K A -1.8726
604 Y A -0.0176
605 L A 1.1323
606 C A -0.0534
607 R A -1.7824
608 C A -0.0916
609 P A -0.0880
610 S A -0.2477
611 G A -0.3052
612 T A 0.0000
613 T A 0.0302
614 G A 0.0864
615 V A 1.6937
616 N A 0.1241
617 C A 0.0000
618 E A -0.5474
619 V A 0.9062
620 N A -0.2050
621 I A 0.6498
622 D A -1.7208
623 D A -1.0667
624 C A 0.0000
625 A A 0.0206
626 S A -0.4282
627 N A -1.3193
628 P A -0.2620
629 C A 0.1595
630 T A 0.1529
631 F A 1.0940
632 G A 0.3913
633 V A 1.7827
634 C A 0.1350
635 R A -1.9097
636 D A -0.7566
637 G A -0.1565
638 I A 1.0656
639 N A -1.3741
640 R A -1.9816
641 Y A -0.1546
642 D A -1.6651
643 C A -0.0813
644 V A 0.8088
645 C A 0.1067
646 Q A -0.9014
647 P A -0.4153
648 G A 0.0000
649 F A -0.0457
650 T A 0.1517
651 G A -0.2113
652 P A -0.1220
653 L A 0.8536
654 C A 0.0000
655 N A -0.9734
656 V A 1.1375
657 E A -1.2813
658 I A 0.5566
659 N A -1.1189
660 E A -0.4910
661 C A 0.1056
662 A A 0.0473
663 S A -0.2408
664 S A -0.2633
665 P A -0.0903
666 C A 0.0444
667 G A -0.4947
668 E A -1.9380
669 G A -0.8148
670 G A -0.1575
671 S A -0.1986
672 C A 0.3098
673 V A 0.7117
674 D A -1.5558
675 G A -0.9483
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1975 P A 0.0000
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1982 E A -1.1977
1983 G A -0.2703
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1986 E A -1.3120
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1993 D A -1.8178
1994 H A -0.2858
1995 F A 1.9027
1996 A A 0.0000
1997 N A -0.8649
1998 R A -0.8104
1999 E A -1.8216
2000 I A -0.0034
2001 T A -0.1158
2002 D A 0.0000
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2007 L A 0.2107
2008 P A 0.0000
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2010 D A -1.3574
2011 V A 0.0000
2012 A A 0.0000
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2016 L A 1.2635
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2271 P A -0.3109
2272 S A -0.3125
2273 P A -0.2862
2274 A A -0.0047
2275 T A -0.0471
2276 A A 0.0308
2277 T A -0.1634
2278 G A -0.4699
2279 A A 0.1851
2280 M A 1.0790
2281 A A 0.2797
2282 T A -0.0726
2283 T A -0.0991
2284 T A -0.2021
2285 G A -0.4723
2286 A A 0.2768
2287 L A 1.5061
2288 P A 0.0809
2289 A A -0.2182
2290 Q A -1.2470
2291 P A -0.2453
2292 L A 1.4364
2293 P A 0.4227
2294 L A 1.4567
2295 S A 0.4337
2296 V A 1.6815
2297 P A 0.0590
2298 S A -0.3110
2299 S A 0.0165
2300 L A 1.5231
2301 A A 0.2015
2302 Q A -1.1764
2303 A A -0.3904
2304 Q A -1.2027
2305 T A -0.5669
2306 Q A -0.9265
2307 L A 1.2409
2308 G A -0.2306
2309 P A -0.5595
2310 Q A -1.2904
2311 P A -0.8076
2312 E A -1.5460
2313 V A 1.4302
2314 T A 0.2057
2315 P A -0.5740
2316 K A -2.1802
2317 R A -2.4617
2318 Q A -1.1211
2319 V A 1.7991
2320 L A 1.9077
2321 A A 0.3528
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Laboratory of Theory of Biopolymers 2018