Project name: R640C

Status: done

Started: 2026-05-08 07:40:57
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINCYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:27:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:29:11)
Show buried residues

Minimal score value
-5.0368
Maximal score value
4.1937
Average score
-0.7647
Total score value
-1774.8393

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 0.7088
2 G A -0.1994
3 P A -0.7139
4 G A -1.1475
5 A A -1.5864
6 R A -2.9200
7 G A -3.0934
8 R A -4.2066
9 R A -4.7519
10 R A -5.0368
11 R A -4.9177
12 R A -4.3439
13 R A -3.3628
14 P A -1.4848
15 M A -0.0541
16 S A -0.2141
17 P A -0.3108
18 P A -0.4903
19 P A -0.6995
20 P A -0.7224
21 P A -0.3693
22 P A -0.3767
23 P A -0.1390
24 V A 0.8751
25 R A -0.6233
26 A A 0.5964
27 L A 1.8459
28 P A 1.7029
29 L A 3.3702
30 L A 3.9669
31 L A 3.9768
32 L A 3.7424
33 L A 2.8316
34 A A 1.4154
35 G A 0.1821
36 P A -0.4584
37 G A -0.4902
38 A A -0.2606
39 A A -0.1948
40 A A -0.2784
41 P A -0.6464
42 P A -1.2396
43 C A 0.0000
44 L A -1.5935
45 D A -2.0002
46 G A -1.4434
47 S A -1.0256
48 P A -1.1259
49 C A -1.2219
50 A A -1.2937
51 N A -1.6586
52 G A -1.2915
53 G A -1.2475
54 R A -1.7327
55 C A -0.8046
56 T A -1.0718
57 Q A -2.0999
58 L A -1.1187
59 P A -0.9569
60 S A -1.0322
61 R A -2.9645
62 E A -2.9411
63 A A 0.0000
64 A A -1.2833
65 C A 0.0000
66 L A 0.4181
67 C A -0.3553
68 P A -0.2660
69 P A -0.4759
70 G A -1.0205
71 W A -1.0537
72 V A -0.9221
73 G A -0.9287
74 E A -1.8115
75 R A -1.6598
76 C A 0.0000
77 Q A -1.6057
78 L A -1.4400
79 E A -2.2800
80 D A -1.6756
81 P A -1.4280
82 C A -1.0637
83 H A -1.6357
84 S A -1.1474
85 G A -0.8941
86 P A -0.6682
87 C A -0.9413
88 A A -0.6393
89 G A -1.1032
90 R A -1.6968
91 G A -1.1578
92 V A 0.3129
93 C A -0.4376
94 Q A -1.1590
95 S A -0.7045
96 S A -0.2102
97 V A 0.5231
98 V A 1.3868
99 A A 0.5398
100 G A -0.2643
101 T A -0.1728
102 A A 0.0000
103 R A -1.4136
104 F A -0.9981
105 S A -1.0117
106 C A -1.1139
107 R A -1.8139
108 C A -1.1038
109 P A -1.2557
110 R A -1.8581
111 G A -0.5316
112 F A -0.2979
113 R A -0.6450
114 G A -0.5989
115 P A -0.8904
116 D A -1.0871
117 C A 0.0000
118 S A -0.3414
119 L A 0.5159
120 P A 0.0520
121 D A -0.3667
122 P A -0.0972
123 C A -0.0430
124 L A 0.1552
125 S A -0.0228
126 S A -0.2886
127 P A -0.4628
128 C A -1.1503
129 A A -1.4961
130 H A -1.6899
131 G A -1.2724
132 A A -1.4382
133 R A -1.8590
134 C A -0.5196
135 S A -0.1523
136 V A 0.1096
137 G A 0.0000
138 P A -1.2021
139 D A -2.2517
140 G A -1.4993
141 R A -1.9347
142 F A -0.5875
143 L A -0.1173
144 C A -0.8116
145 S A -1.0012
146 C A -1.3036
147 P A -0.8037
148 P A -0.5178
149 G A -0.8977
150 Y A -1.7334
151 Q A -2.3832
152 G A -2.4671
153 R A -2.4365
154 S A -1.9407
155 C A 0.0000
156 R A -2.9363
157 S A -2.2802
158 D A -1.9524
159 V A -1.1409
160 D A -1.1121
161 E A -1.7230
162 C A -1.5449
163 R A -1.8045
164 V A 0.0576
165 G A -1.0532
166 E A -2.3939
167 P A -1.6492
168 C A 0.0000
169 R A -3.0106
170 H A -2.1690
171 G A -1.7532
172 G A -1.7954
173 T A -1.3406
174 C A -1.5176
175 L A -0.6945
176 N A -1.2684
177 T A -0.8576
178 P A -1.0019
179 G A -1.1406
180 S A -0.8969
181 F A -0.9814
182 R A -1.9260
183 C A -1.6766
184 Q A -1.5804
185 C A -1.2681
186 P A -0.6498
187 A A 0.1654
188 G A 0.1084
189 Y A -0.5520
190 T A -0.6989
191 G A -0.9019
192 P A -1.0675
193 L A -1.3699
194 C A 0.0000
195 E A -1.7094
196 N A -1.5313
197 P A -0.5013
198 A A 0.3802
199 V A 1.1361
200 P A 0.0480
201 C A -0.1576
202 A A 0.3102
203 P A 0.0307
204 S A -0.6906
205 P A -1.1778
206 C A 0.0000
207 R A -2.7858
208 N A -2.1239
209 G A -1.2073
210 G A -1.5597
211 T A -1.1831
212 C A -1.7953
213 R A -2.8413
214 Q A -2.2441
215 S A -1.6808
216 G A -1.3486
217 D A -1.1116
218 L A 0.7198
219 T A -0.4753
220 Y A -1.5139
221 D A -2.7507
222 C A -2.1117
223 A A -0.8780
224 C A -0.8244
225 L A 0.0985
226 P A -0.0481
227 G A -0.5885
228 F A -1.3299
229 E A -2.0699
230 G A -2.0011
231 Q A -2.4004
232 N A -2.3811
233 C A 0.0000
234 E A -2.4588
235 V A -1.3830
236 N A -1.4573
237 V A -1.0528
238 D A -1.8504
239 D A -1.9969
240 C A -1.6205
241 P A -1.3856
242 G A -1.3817
243 H A -1.6829
244 R A -2.1091
245 C A 0.0000
246 L A -0.2808
247 N A -0.8827
248 G A -0.7601
249 G A -0.9224
250 T A -0.6775
251 C A -0.8267
252 V A -0.2445
253 D A -0.9082
254 G A -0.3214
255 V A 0.5218
256 N A -0.9057
257 T A -0.7274
258 Y A -1.1541
259 N A -1.7459
260 C A -1.3274
261 Q A -1.3802
262 C A -1.2002
263 P A -0.7109
264 P A -0.7728
265 E A -1.3202
266 W A -1.2950
267 T A -1.5544
268 G A -1.4903
269 Q A -1.9579
270 F A -1.4310
271 C A 0.0000
272 T A -1.3286
273 E A -2.1777
274 D A -1.5080
275 V A -1.1711
276 D A -1.4110
277 E A -1.1763
278 C A -0.9267
279 Q A -1.2263
280 L A -0.1445
281 Q A -1.5144
282 P A -1.4897
283 N A -2.1497
284 A A -1.4044
285 C A 0.0000
286 H A -2.0696
287 N A -1.6840
288 G A -0.9634
289 G A -0.1511
290 T A 0.7127
291 C A 0.4137
292 F A 1.5584
293 N A -0.0699
294 T A 0.3416
295 L A 0.6419
296 G A -0.5136
297 G A -0.3062
298 H A -0.4262
299 S A 0.1608
300 C A 0.6945
301 V A 1.9608
302 C A 0.4062
303 V A 0.6111
304 N A -0.3843
305 G A 0.0000
306 W A -0.5401
307 T A -0.8673
308 G A -1.2689
309 E A -2.0226
310 S A -1.5315
311 C A 0.0000
312 S A -1.6211
313 Q A -1.9318
314 N A -1.3885
315 I A -0.9086
316 D A -2.1032
317 D A -1.1239
318 C A -0.4675
319 A A -0.2488
320 T A 0.0253
321 A A 0.8547
322 V A 1.9764
323 C A 1.6680
324 F A 1.0034
325 H A -0.7840
326 G A -0.4833
327 A A 0.2643
328 T A 0.2536
329 C A 0.4633
330 H A -0.8372
331 D A -1.4382
332 R A -1.6343
333 V A -0.3270
334 A A -0.5004
335 S A -0.3952
336 F A 0.2519
337 Y A 1.2255
338 C A 0.0000
339 A A 0.6835
340 C A 0.6425
341 P A 0.2084
342 M A 0.8697
343 G A 0.0710
344 K A -0.8078
345 T A -0.5659
346 G A 0.6575
347 L A 2.2770
348 L A 1.7882
349 C A 0.0000
350 H A -0.2142
351 L A -1.0157
352 D A -2.1663
353 D A -1.4100
354 A A -1.1832
355 C A -0.3510
356 V A 0.6208
357 S A -0.1134
358 N A -0.9235
359 P A -0.9465
360 C A -1.1648
361 H A -2.1250
362 E A -2.8541
363 D A -2.1484
364 A A -0.7901
365 I A 1.0629
366 C A 0.1479
367 D A -1.0329
368 T A 0.0000
369 N A -0.8868
370 P A -0.1383
371 V A 0.9933
372 N A -0.8752
373 G A -1.7089
374 R A -2.2536
375 A A -0.9379
376 I A 0.3723
377 C A -0.0002
378 T A 0.4729
379 C A -0.2523
380 P A -0.3743
381 P A -0.5283
382 G A -0.9701
383 F A -1.4995
384 T A -1.2417
385 G A -1.4183
386 G A -0.8794
387 A A -1.1970
388 C A 0.0000
389 D A -2.9246
390 Q A -2.5970
391 D A -2.1259
392 V A -1.2517
393 D A -1.4894
394 E A -0.9572
395 C A -0.4832
396 S A -0.0963
397 I A 1.0039
398 G A 0.1123
399 A A -0.5240
400 N A -1.5562
401 P A -1.1313
402 C A 0.0000
403 E A -2.6936
404 H A -1.4663
405 L A -0.0622
406 G A 0.0000
407 R A -2.1598
408 C A 0.0000
409 V A -0.0089
410 N A -0.6796
411 T A -0.6370
412 Q A -1.9636
413 G A -1.4575
414 S A -0.5752
415 F A 0.0229
416 L A 0.5746
417 C A -1.1411
418 Q A -1.6003
419 C A -1.7501
420 G A -1.2880
421 R A -1.9179
422 G A -1.2080
423 Y A -1.4790
424 T A -1.6706
425 G A -1.6379
426 P A -1.3470
427 R A -2.7662
428 C A 0.0000
429 E A -2.9372
430 T A -2.0691
431 D A -2.1691
432 V A -0.9476
433 N A -0.7860
434 E A -0.8672
435 C A -0.0729
436 L A 0.9081
437 S A 0.0652
438 G A -0.4879
439 P A -0.3831
440 C A -0.7437
441 R A -2.1638
442 N A -2.1305
443 Q A -1.7116
444 A A -0.3625
445 T A 0.3355
446 C A 0.5297
447 L A 0.4310
448 D A -0.7715
449 R A -1.0289
450 I A 0.0732
451 G A 0.0000
452 Q A -1.0391
453 F A -0.1334
454 T A 0.4279
455 C A 0.9836
456 I A 2.0711
457 C A 0.9669
458 M A 0.3959
459 A A 0.4391
460 G A -0.6694
461 F A -0.2225
462 T A 0.3682
463 G A 0.0238
464 T A 0.3042
465 Y A 0.3044
466 C A 0.0000
467 E A -0.9674
468 V A -0.2596
469 D A -1.8484
470 I A -1.5658
471 D A -3.3795
472 E A -3.1864
473 C A -2.2732
474 Q A -2.3308
475 S A -1.3971
476 S A -0.5567
477 P A -0.0842
478 C A 0.3116
479 V A 0.5448
480 N A -0.7370
481 G A -0.2569
482 G A 0.3854
483 V A 1.2738
484 C A -0.3209
485 K A -2.1688
486 D A -3.6180
487 R A -2.9112
488 V A -0.6069
489 N A -1.5483
490 G A -1.5333
491 F A -1.5923
492 S A -0.7412
493 C A 0.2448
494 T A 0.3376
495 C A 0.3606
496 P A -0.3308
497 S A -0.9043
498 G A -1.7809
499 F A -0.9392
500 S A -0.3860
501 G A -0.5067
502 S A -0.2397
503 T A 0.0488
504 C A 0.0000
505 Q A -0.9671
506 L A -0.2762
507 D A -2.3394
508 V A -1.5846
509 D A -2.6189
510 E A -2.2727
511 C A -1.4944
512 A A -0.8258
513 S A -0.5730
514 T A -0.8320
515 P A -0.6942
516 C A 0.0000
517 R A -3.1010
518 N A -2.8492
519 G A -2.3057
520 A A -2.8699
521 K A -2.9828
522 C A -2.0721
523 V A -2.0108
524 D A -3.2792
525 Q A -2.9404
526 P A -2.5039
527 D A -2.8266
528 G A -2.1067
529 Y A -2.0761
530 E A -2.5154
531 C A -2.3909
532 R A -3.0894
533 C A -2.9259
534 A A -1.9724
535 E A -1.9207
536 G A -1.1870
537 F A -2.5085
538 E A -3.1340
539 G A -2.1919
540 T A -1.4869
541 L A -1.8322
542 C A 0.0000
543 D A -3.6763
544 R A -3.8030
545 N A -2.4589
546 V A -1.6709
547 D A -2.1469
548 D A -1.4824
549 C A -1.7031
550 S A -1.6208
551 P A -1.5684
552 D A -2.6917
553 P A -1.9328
554 C A -2.1712
555 H A -2.6112
556 H A -2.0066
557 G A -1.8679
558 R A -2.2435
559 C A -1.2734
560 V A -0.1656
561 D A -0.8772
562 G A 0.3373
563 I A 1.0566
564 A A -0.0314
565 S A 0.1180
566 F A 0.0076
567 S A -0.2623
568 C A -1.1437
569 A A -0.4532
570 C A -0.9714
571 A A -0.7362
572 P A -0.3521
573 G A -0.7038
574 Y A -0.7897
575 T A -0.8853
576 G A -1.2656
577 T A -1.1062
578 R A -2.4826
579 C A 0.0000
580 E A -2.7610
581 S A -1.6842
582 Q A -1.1159
583 V A -1.2660
584 D A -2.5136
585 E A -2.5428
586 C A 0.0000
587 R A -3.0858
588 S A -2.0533
589 Q A -2.7956
590 P A -1.6078
591 C A 0.0000
592 R A -2.7959
593 H A -1.6242
594 G A -1.9932
595 G A -2.2312
596 K A -2.7772
597 C A 0.0000
598 L A -0.9855
599 D A -1.9848
600 L A -0.4728
601 V A -0.0336
602 D A -2.1137
603 K A -1.9633
604 Y A -0.5578
605 L A 0.5531
606 C A -0.8892
607 R A -2.0092
608 C A -1.2425
609 P A -1.1722
610 S A -0.4198
611 G A -0.0894
612 T A -0.2103
613 T A 0.2221
614 G A 0.3006
615 V A 1.4272
616 N A -0.4167
617 C A 0.0000
618 E A -0.3905
619 V A 0.7876
620 N A -0.1995
621 I A 0.7039
622 D A -1.5311
623 D A -1.9183
624 C A 0.0000
625 A A -1.0023
626 S A -1.2138
627 N A -1.4023
628 P A -0.3633
629 C A 0.2570
630 T A 0.8297
631 F A 1.6304
632 G A 0.8895
633 V A 1.2483
634 C A -0.3480
635 R A -2.0865
636 D A -1.8380
637 G A -0.9231
638 I A 0.0473
639 N A -0.7070
640 C A -0.2779
641 Y A -1.1710
642 D A -1.5646
643 C A 0.0000
644 V A 0.5260
645 C A 0.3215
646 Q A -0.9283
647 P A -1.3998
648 G A -1.6619
649 F A -0.3974
650 T A 0.3697
651 G A 0.3828
652 P A -0.0942
653 L A 0.9869
654 C A 0.0000
655 N A -0.2091
656 V A 0.8356
657 E A -1.2768
658 I A -0.6264
659 N A -1.7100
660 E A -1.6284
661 C A -0.7434
662 A A -0.5988
663 S A -0.5040
664 S A -0.1329
665 P A -0.2404
666 C A -0.0343
667 G A -0.5835
668 E A -1.9345
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1982 E A -1.8880
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1991 L A 0.0000
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1994 H A -0.8560
1995 F A -0.0011
1996 A A 0.0000
1997 N A -0.9392
1998 R A -1.5382
1999 E A -2.1001
2000 I A -1.3420
2001 T A -1.2509
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2010 D A -2.0084
2011 V A 0.0000
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2014 E A -3.0949
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2253 E A -2.2716
2254 H A -1.4529
2255 W A 0.2550
2256 A A 0.2916
2257 S A -0.1098
2258 P A -0.4162
2259 S A -0.5689
2260 P A -0.6260
2261 P A -0.2142
2262 S A 0.1380
2263 L A 0.8485
2264 S A -0.2012
2265 D A -1.0261
2266 W A -0.2417
2267 S A -0.9623
2268 E A -1.7923
2269 S A -1.2429
2270 T A -0.7527
2271 P A -0.5071
2272 S A -0.4843
2273 P A -0.4071
2274 A A -0.1416
2275 T A -0.1250
2276 A A -0.1095
2277 T A -0.2075
2278 G A -0.2333
2279 A A 0.4242
2280 M A 0.9886
2281 A A 0.5515
2282 T A 0.1159
2283 T A -0.2368
2284 T A -0.3755
2285 G A -0.1570
2286 A A 0.5182
2287 L A 1.3509
2288 P A 0.3430
2289 A A -0.3845
2290 Q A -1.0341
2291 P A -0.1402
2292 L A 1.3935
2293 P A 1.3210
2294 L A 2.0705
2295 S A 1.5532
2296 V A 1.7946
2297 P A 0.4385
2298 S A 0.2742
2299 S A 0.3847
2300 L A 1.1366
2301 A A 0.1110
2302 Q A -1.0446
2303 A A -1.1663
2304 Q A -1.7261
2305 T A -0.9669
2306 Q A -0.7599
2307 L A 0.5775
2308 G A -0.3409
2309 P A -0.8501
2310 Q A -1.9725
2311 P A -1.5376
2312 E A -1.3457
2313 V A 0.6925
2314 T A -0.0330
2315 P A -1.1122
2316 K A -3.0683
2317 R A -3.0516
2318 Q A -1.3806
2319 V A 1.5309
2320 L A 2.1745
2321 A A 1.1644
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Laboratory of Theory of Biopolymers 2018