Project name: R332C

Status: done

Started: 2026-05-08 01:43:48
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDCVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                        (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:31:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:34:33)
Show buried residues

Minimal score value
-4.7396
Maximal score value
5.458
Average score
-0.7562
Total score value
-1755.2329

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 0.7143
2 G A -0.1935
3 P A -0.6289
4 G A -0.9976
5 A A -1.2977
6 R A -2.5575
7 G A -2.7282
8 R A -3.8140
9 R A -4.1818
10 R A -4.5623
11 R A -4.5056
12 R A -4.0333
13 R A -3.0492
14 P A -1.0923
15 M A 0.1161
16 S A -0.1194
17 P A -0.3847
18 P A -0.6414
19 P A -0.6587
20 P A -0.6667
21 P A -0.4392
22 P A -0.3302
23 P A -0.0816
24 V A 0.8621
25 R A -0.6734
26 A A 0.5342
27 L A 1.8131
28 P A 1.6866
29 L A 3.2723
30 L A 3.8788
31 L A 3.8975
32 L A 3.6906
33 L A 2.8078
34 A A 1.1451
35 G A 0.0005
36 P A -0.4171
37 G A -0.6614
38 A A -0.2913
39 A A -0.4579
40 A A -0.8838
41 P A -0.2534
42 P A -0.8268
43 C A -0.5701
44 L A 0.4258
45 D A -1.2862
46 G A -0.9194
47 S A -1.0541
48 P A 0.0000
49 C A -1.3790
50 A A -1.3984
51 N A -1.6794
52 G A -1.2848
53 G A 0.0000
54 R A -1.6849
55 C A 0.0000
56 T A -0.8786
57 Q A -1.6389
58 L A -1.0451
59 P A -1.1782
60 S A -1.7037
61 R A -2.9454
62 E A -2.8733
63 A A -1.8003
64 A A -1.3132
65 C A -0.8811
66 L A 0.4602
67 C A -0.3662
68 P A -0.2003
69 P A -0.4527
70 G A -1.0189
71 W A -0.9189
72 V A -0.8953
73 G A -1.0660
74 E A -2.1288
75 R A -2.2406
76 C A 0.0000
77 Q A -1.8098
78 L A -1.5528
79 E A -2.2907
80 D A -1.6681
81 P A -1.4201
82 C A -1.0456
83 H A -1.6493
84 S A -1.1454
85 G A -0.8558
86 P A -0.5998
87 C A -0.8343
88 A A -0.6261
89 G A -1.2051
90 R A -1.7471
91 G A -1.1532
92 V A 0.3793
93 C A -0.3875
94 Q A -1.1066
95 S A -0.6735
96 S A -0.1928
97 V A 0.5835
98 V A 1.5318
99 A A 0.6069
100 G A -0.2407
101 T A -0.1444
102 A A 0.0000
103 R A -1.3705
104 F A -0.7078
105 S A -0.9344
106 C A -1.0031
107 R A -1.7575
108 C A -1.1512
109 P A -1.3089
110 R A -1.6819
111 G A 0.0000
112 F A -0.1452
113 R A -0.5565
114 G A -0.5429
115 P A -0.7345
116 D A -0.7703
117 C A 0.0000
118 S A -0.1282
119 L A 0.4143
120 P A 0.1805
121 D A 0.0083
122 P A 0.2094
123 C A 0.4579
124 L A 0.9554
125 S A 0.3679
126 S A -0.0530
127 P A -0.3214
128 C A -1.1305
129 A A -1.6240
130 H A -1.7149
131 G A -1.2838
132 A A -1.5605
133 R A -1.8423
134 C A -0.2021
135 S A -0.1286
136 V A 0.0696
137 G A 0.0000
138 P A -1.2021
139 D A -2.2509
140 G A -1.5061
141 R A -1.9300
142 F A -0.4623
143 L A 0.0077
144 C A -0.7257
145 S A -0.9122
146 C A -1.2752
147 P A -0.8111
148 P A -0.5043
149 G A -0.9165
150 Y A -1.8140
151 Q A -2.3890
152 G A -2.3767
153 R A -2.2022
154 S A -1.8204
155 C A 0.0000
156 R A -2.9091
157 S A -2.2775
158 D A -1.9772
159 V A -1.2503
160 D A -1.2258
161 E A -1.4963
162 C A -1.4570
163 R A -1.7020
164 V A 0.1258
165 G A -1.0052
166 E A -2.3732
167 P A -1.7674
168 C A 0.0000
169 R A -2.9992
170 H A -2.1078
171 G A -1.7150
172 G A -1.7421
173 T A -1.2922
174 C A -1.4773
175 L A -0.7475
176 N A -1.2572
177 T A 0.0000
178 P A -0.9914
179 G A -1.1304
180 S A -0.8844
181 F A -1.0313
182 R A -1.9037
183 C A -1.6475
184 Q A -1.5484
185 C A -1.2546
186 P A -0.6405
187 A A 0.0257
188 G A 0.1022
189 Y A -0.3809
190 T A -0.6443
191 G A -0.8955
192 P A -1.0632
193 L A -1.3345
194 C A 0.0000
195 E A -1.7026
196 N A -1.5011
197 P A -0.3374
198 A A 0.3784
199 V A 1.0841
200 P A 0.0117
201 C A -0.1974
202 A A 0.2739
203 P A 0.0182
204 S A -0.6835
205 P A -1.0571
206 C A -2.0099
207 R A -2.7625
208 N A -1.8294
209 G A -1.2846
210 G A -1.4739
211 T A -1.1517
212 C A -1.7426
213 R A -2.8191
214 Q A -2.3307
215 S A -1.7233
216 G A -1.2859
217 D A -1.2599
218 L A 0.4221
219 T A -0.5669
220 Y A -1.4626
221 D A -2.5166
222 C A 0.0000
223 A A -0.8874
224 C A -0.8079
225 L A 0.0443
226 P A -0.0655
227 G A -0.5440
228 F A -0.9849
229 E A -2.1785
230 G A -1.9275
231 Q A -2.2317
232 N A -2.0674
233 C A 0.0000
234 E A -1.8133
235 V A -0.6309
236 N A -0.6431
237 V A -0.8978
238 D A -1.9716
239 D A -1.9804
240 C A -1.6054
241 P A -1.4302
242 G A -1.3760
243 H A -1.6814
244 R A -2.1188
245 C A 0.0000
246 L A 0.0288
247 N A -0.8807
248 G A -0.6273
249 G A -0.8271
250 T A -0.6557
251 C A -0.8970
252 V A -0.4645
253 D A -1.1021
254 G A -0.3547
255 V A 0.6185
256 N A -0.8668
257 T A -0.8248
258 Y A -1.4233
259 N A -1.8916
260 C A -1.3648
261 Q A -1.4141
262 C A -1.1422
263 P A -0.6845
264 P A -0.9330
265 E A -1.4926
266 W A -1.3064
267 T A -1.4583
268 G A -1.6402
269 Q A -1.9444
270 F A -1.4022
271 C A 0.0000
272 T A -1.2308
273 E A -2.1569
274 D A -1.5363
275 V A -1.3248
276 D A -1.7338
277 E A -1.5073
278 C A -1.0146
279 Q A -1.3314
280 L A -0.2438
281 Q A -1.6093
282 P A -1.5161
283 N A -2.1488
284 A A -1.4039
285 C A 0.0000
286 H A -2.0736
287 N A -1.5599
288 G A -0.9790
289 G A -0.2452
290 T A 0.6546
291 C A 0.3921
292 F A 1.5501
293 N A -0.1832
294 T A 0.3266
295 L A 0.6572
296 G A -0.5488
297 G A -0.3612
298 H A -0.4485
299 S A 0.1992
300 C A 0.6489
301 V A 1.8518
302 C A 0.2021
303 V A 0.1697
304 N A -0.6153
305 G A 0.0000
306 W A -0.6769
307 T A -0.9533
308 G A -1.3123
309 E A -2.0408
310 S A -1.5184
311 C A 0.0000
312 S A -1.6136
313 Q A -1.8421
314 N A -1.0808
315 I A -0.6133
316 D A -1.7487
317 D A -0.6558
318 C A -0.2094
319 A A -0.2048
320 T A 0.0509
321 A A 0.8521
322 V A 2.2151
323 C A 1.7128
324 F A 1.1440
325 H A -0.5593
326 G A -0.3589
327 A A 0.2175
328 T A 0.1595
329 C A 0.5184
330 H A -0.7768
331 D A -0.6142
332 C A 0.3275
333 V A 0.4774
334 A A -0.0133
335 S A 0.1350
336 F A 0.8841
337 Y A 1.3781
338 C A 0.0000
339 A A 0.5371
340 C A 0.5696
341 P A 0.1556
342 M A 0.8133
343 G A -0.0073
344 K A -0.9175
345 T A -0.5144
346 G A 0.3579
347 L A 2.4529
348 L A 1.9846
349 C A 0.0000
350 H A -0.0006
351 L A -0.9053
352 D A -2.0549
353 D A -1.2668
354 A A -1.0198
355 C A -0.3022
356 V A 0.8479
357 S A 0.0047
358 N A -1.1000
359 P A -0.7334
360 C A -1.3462
361 H A -2.2010
362 E A -2.9016
363 D A -2.2237
364 A A -0.9477
365 I A 0.8675
366 C A -0.1172
367 D A -1.2455
368 T A 0.0000
369 N A 0.0000
370 P A -0.0096
371 V A 0.6512
372 N A -0.7556
373 G A -1.4306
374 R A -1.7653
375 A A -0.8724
376 I A -0.3306
377 C A -0.3779
378 T A 0.2169
379 C A -0.3700
380 P A -0.3187
381 P A -0.5139
382 G A -0.9156
383 F A -1.4822
384 T A -1.6212
385 G A -1.7337
386 G A -1.1967
387 A A -1.1075
388 C A 0.0000
389 D A -2.7729
390 Q A -2.6056
391 D A -2.0848
392 V A 0.0000
393 D A -1.6480
394 E A -1.0126
395 C A -0.7357
396 S A -0.7422
397 I A -0.5174
398 G A -0.7399
399 A A -0.8512
400 N A -1.9539
401 P A -1.2046
402 C A 0.0000
403 E A -1.9173
404 H A -1.4055
405 L A -1.2070
406 G A 0.0000
407 R A -2.2885
408 C A 0.0000
409 V A -0.0210
410 N A -0.5828
411 T A -0.5524
412 Q A -1.5915
413 G A -1.1841
414 S A -0.4017
415 F A 0.1771
416 L A 0.7002
417 C A -0.7889
418 Q A -1.5368
419 C A -1.4784
420 G A -1.3404
421 R A -1.8330
422 G A 0.0000
423 Y A -1.1138
424 T A -1.3068
425 G A -1.0930
426 P A -0.6767
427 R A -1.4550
428 C A 0.0000
429 E A -1.5029
430 T A -1.4115
431 D A -1.9104
432 V A -0.8481
433 N A -0.7144
434 E A -0.7395
435 C A -0.2556
436 L A 0.9478
437 S A 0.1844
438 G A -0.4840
439 P A -0.2995
440 C A -0.7950
441 R A -2.1502
442 N A -1.8774
443 Q A -1.7623
444 A A -0.5274
445 T A -0.0320
446 C A -0.0273
447 L A -0.5121
448 D A -2.0755
449 R A -2.0048
450 I A -0.2229
451 G A 0.0000
452 Q A -1.6537
453 F A -0.8678
454 T A -0.1614
455 C A 0.5232
456 I A 1.4875
457 C A 0.6744
458 M A 0.1900
459 A A 0.2993
460 G A 0.0000
461 F A -0.2243
462 T A -0.0109
463 G A 0.0370
464 T A 0.3048
465 Y A 0.3514
466 C A 0.0000
467 E A -0.8422
468 V A -0.2256
469 D A -1.8156
470 I A -1.3978
471 D A -3.0693
472 E A -2.9908
473 C A -2.1613
474 Q A -2.1474
475 S A -1.3424
476 S A -0.6542
477 P A -0.0202
478 C A 0.3958
479 V A 0.6122
480 N A -0.6660
481 G A -0.1996
482 G A 0.4289
483 V A 1.2217
484 C A -0.5491
485 K A -2.2671
486 D A -3.5203
487 R A -2.8433
488 V A -0.6029
489 N A -1.4679
490 G A -1.4507
491 F A -1.6914
492 S A -0.8178
493 C A 0.1264
494 T A 0.3830
495 C A 0.2595
496 P A -0.2289
497 S A -1.0592
498 G A -1.8737
499 F A -1.0219
500 S A -0.5503
501 G A -0.2305
502 S A -0.1153
503 T A 0.2051
504 C A 0.0000
505 Q A -0.8076
506 L A -0.8698
507 D A -2.3467
508 V A -1.6734
509 D A -2.4509
510 E A -2.2917
511 C A -1.3609
512 A A -0.7962
513 S A -0.6602
514 T A -0.9813
515 P A -1.2041
516 C A 0.0000
517 R A -3.5235
518 N A -2.9848
519 G A -2.4223
520 A A -3.0369
521 K A -2.9158
522 C A 0.0000
523 V A -1.5018
524 D A -2.3465
525 Q A -2.4569
526 P A -2.2035
527 D A -2.7223
528 G A -1.9657
529 Y A -1.8007
530 E A -2.3556
531 C A -2.6257
532 R A -3.2215
533 C A -3.1424
534 A A -2.0498
535 E A -1.9189
536 G A -1.1029
537 F A -2.4610
538 E A -3.4326
539 G A -2.4315
540 T A -1.7244
541 L A -2.2804
542 C A 0.0000
543 D A -3.7563
544 R A -3.4706
545 N A -2.0146
546 V A -1.3652
547 D A -1.6004
548 D A -1.1054
549 C A -1.4257
550 S A -1.4621
551 P A -1.5046
552 D A -2.6069
553 P A -1.9880
554 C A 0.0000
555 H A -2.6515
556 H A -2.0821
557 G A -1.8640
558 R A -2.1010
559 C A -1.1750
560 V A 0.3660
561 D A -0.3563
562 G A 0.6333
563 I A 1.0521
564 A A 0.1137
565 S A 0.1981
566 F A 0.0888
567 S A -0.1601
568 C A -1.0505
569 A A -0.4168
570 C A -1.1813
571 A A -0.9095
572 P A -0.6675
573 G A 0.0000
574 Y A -1.1000
575 T A -1.1472
576 G A -1.3617
577 T A -1.1325
578 R A -2.5268
579 C A 0.0000
580 E A -2.8499
581 S A -1.8634
582 Q A -1.2757
583 V A -1.3048
584 D A -2.4180
585 E A -2.1338
586 C A -2.2511
587 R A -2.9241
588 S A -1.9098
589 Q A -2.5891
590 P A -1.4482
591 C A -1.7579
592 R A -2.7809
593 H A -1.8927
594 G A -2.1469
595 G A -2.2648
596 K A -2.7678
597 C A -1.7150
598 L A -0.9413
599 D A -1.7215
600 L A -0.0298
601 V A 0.1808
602 D A -1.9318
603 K A -1.7075
604 Y A -0.4604
605 L A 0.5294
606 C A -0.9386
607 R A -2.0450
608 C A -1.2899
609 P A -1.3244
610 S A -0.5257
611 G A -0.7760
612 T A 0.0000
613 T A 0.1919
614 G A 0.4851
615 V A 1.4564
616 N A -0.4320
617 C A 0.0000
618 E A -0.5831
619 V A 0.6105
620 N A -0.7360
621 I A -0.0856
622 D A -2.2390
623 D A -2.8149
624 C A 0.0000
625 A A -1.0650
626 S A -1.2365
627 N A -1.2788
628 P A -0.6150
629 C A -0.1521
630 T A 0.3119
631 F A 0.8381
632 G A 0.4115
633 V A 1.0733
634 C A -0.6707
635 R A -2.4948
636 D A -2.5675
637 G A -2.1045
638 I A -1.0294
639 N A -2.2326
640 R A -3.1443
641 Y A -2.6894
642 D A -2.2884
643 C A 0.0000
644 V A 0.3328
645 C A 0.0674
646 Q A -0.9816
647 P A -1.4407
648 G A -1.9695
649 F A -0.7514
650 T A 0.1238
651 G A 0.1617
652 P A -0.2193
653 L A 0.4071
654 C A 0.0000
655 N A -0.4460
656 V A 0.5657
657 E A -1.7192
658 I A -1.3281
659 N A -2.1761
660 E A -2.3647
661 C A -1.1660
662 A A -0.7080
663 S A -0.6289
664 S A -0.4698
665 P A -0.4760
666 C A -0.1689
667 G A -0.7506
668 E A -2.0276
669 G A -1.2301
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1990 L A -0.7934
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1993 D A -1.8304
1994 H A -1.0106
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1996 A A 0.0000
1997 N A -0.9029
1998 R A -1.2665
1999 E A -1.2198
2000 I A -1.0415
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2016 L A -0.8597
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2254 H A -1.4819
2255 W A -0.0406
2256 A A -0.2776
2257 S A -0.3709
2258 P A -0.3352
2259 S A -0.8324
2260 P A -0.4279
2261 P A -0.1584
2262 S A 0.0086
2263 L A 0.8733
2264 S A -0.0917
2265 D A -1.2061
2266 W A -0.2264
2267 S A -1.1723
2268 E A -1.9587
2269 S A -1.1383
2270 T A -0.9692
2271 P A -0.7430
2272 S A -0.5024
2273 P A -0.4133
2274 A A -0.1653
2275 T A -0.1113
2276 A A -0.1244
2277 T A -0.2916
2278 G A -0.2525
2279 A A 0.3468
2280 M A 1.0026
2281 A A 0.5470
2282 T A 0.1068
2283 T A -0.2399
2284 T A -0.3540
2285 G A -0.1862
2286 A A 0.5350
2287 L A 1.2308
2288 P A 0.1503
2289 A A -0.1212
2290 Q A -0.7977
2291 P A 0.0104
2292 L A 1.3784
2293 P A 1.1870
2294 L A 2.1402
2295 S A 1.4517
2296 V A 1.8741
2297 P A 0.5471
2298 S A 0.2090
2299 S A 0.2810
2300 L A 1.1654
2301 A A 0.2253
2302 Q A -1.1049
2303 A A -1.2135
2304 Q A -1.5971
2305 T A -0.8972
2306 Q A -0.8893
2307 L A 0.4057
2308 G A -0.4782
2309 P A -0.9579
2310 Q A -1.5359
2311 P A -1.4010
2312 E A -1.3459
2313 V A 0.3813
2314 T A -0.4396
2315 P A -1.3560
2316 K A -2.7415
2317 R A -2.8424
2318 Q A -1.2819
2319 V A 1.3982
2320 L A 1.9947
2321 A A 1.0791
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Laboratory of Theory of Biopolymers 2018