Project name: R587C

Status: done

Started: 2026-05-08 07:38:51
Settings
Chain sequence(s) A: MGPGARGRRRRRRPMSPPPPPPPVRALPLLLLLAGPGAAAPPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCTEDVDECQLQPNACHNGGTCFNTLGGHSCVCVNGWTGESCSQNIDDCATAVCFHGATCHDRVASFYCACPMGKTGLLCHLDDACVSNPCHEDAICDTNPVNGRAICTCPPGFTGGACDQDVDECSIGANPCEHLGRCVNTQGSFLCQCGRGYTGPRCETDVNECLSGPCRNQATCLDRIGQFTCICMAGFTGTYCEVDIDECQSSPCVNGGVCKDRVNGFSCTCPSGFSGSTCQLDVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECCSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCSQSLARDACESQPCRAGGTCSSDGMGFHCTCPPGVQGRQCELLSPCTPNPCEHGGRCESAPGQLPVCSCPQGWQGPRCQQDVDECAGPAPCGPHGICTNLAGSFSCTCHGGYTGPSCDQDINDCDPNPCLNGGSCQDGVGSFSCSCLPGFAGPRCARDVDECLSNPCGPGTCTDHVASFTCTCPPGYGGFHCEQDLPDCSPSSCFNGGTCVDGVNSFSCLCRPGYTGAHCQHEADPCLSRPCLHGGVCSAAHPGFRCTCLESFTGPQCQTLVDWCSRQPCQNGGRCVQTGAYCLCPPGWSGRLCDIRSLPCREAAAQIGVRLEQLCQAGGQCVDEDSSHYCVCPEGRTGSHCEQEVDPCLAQPCQHGGTCRGYMGGYMCECLPGYNGDNCEDDVDECASQPCQHGGSCIDLVARYLCSCPPGTLGVLCEINEDDCGPGPPLDSGPRCLHNGTCVDLVGGFRCTCPPGYTGLRCEADINECRSGACHAAHTRDCLQDPGGGFRCLCHAGFSGPRCQTVLSPCESQPCQHGGQCRPSPGPGGGLTFTCHCAQPFWGPRCERVARSCRELQCPVGVPCQQTPRGPRCACPPGLSGPSCRSFPGSPPGASNASCAAAPCLHGGSCRPAPLAPFFRCACAQGWTGPRCEAPAAAPEVSEEPRCPRAACQAKRGDQRCDRECNSPGCGWDGGDCSLSVGDPWRQCEALQCWRLFNNSRCDPACSSPACLYDNFDCHAGGRERTCNPVYEKYCADHFADGRCDQGCNTEECGWDGLDCASEVPALLARGVLVLTVLLPPEELLRSSADFLQRLSAILRTSLRFRLDAHGQAMVFPYHRPSPGSEPRARRELAPEVIGSVVMLEIDNRLCLQSPENDHCFPDAQSAADYLGALSAVERLDFPYPLRDVRGEPLEPPEPSVPLLPLLVAGAVLLLVILVLGVMVARRKREHSTLWFPEGFSLHKDVASGHKGRREPVGQDALGMKNMAKGESLMGEVATDWMDTECPEAKRLKVEEPGMGAEEAVDCRQWTQHHLVAADIRVAPAMALTPPQGDADADGMDVNVRGPDGFTPLMLASFCGGALEPMPTEEDEADDTSASIISDLICQGAQLGARTDRTGETALHLAARYARADAAKRLLDAGADTNAQDHSGRTPLHTAVTADAQGVFQILIRNRSTDLDARMADGSTALILAARLAVEGMVEELIASHADVNAVDELGKSALHWAAAVNNVEATLALLKNGANKDMQDSKEETPLFLAAREGSYEAAKLLLDHFANREITDHLDRLPRDVAQERLHQDIVRLLDQPSGPRSPPGPHGLGPLLCPPGAFLPGLKAAQSGSKKSRRPPGKAGLGPQGPRGRGKKLTLACPGPLADSSVTLSPVDSLDSPRPFGGPPASPGGFPLEGPYAAATATAVSLAQLGGPGRAGLGRQPPGGCVLSLGLLNPVAVPLDWARLPPPAPPGPSFLLPLAPGPQLLNPGTPVSPQERPPPYLAVPGHGEEYPAAGAHSSPPKARFLRVPSEHPYLTPSPESPEHWASPSPPSLSDWSESTPSPATATGAMATTTGALPAQPLPLSVPSSLAQAQTQLGPQPEVTPKRQVLA
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                                          (00:28:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:29:46)
Show buried residues

Minimal score value
-4.803
Maximal score value
5.7927
Average score
-0.7544
Total score value
-1751.0525

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 0.6997
2 G A -0.1416
3 P A -0.6522
4 G A -0.9654
5 A A -1.2965
6 R A -2.5981
7 G A -2.7714
8 R A -4.1014
9 R A -4.5400
10 R A -4.8030
11 R A -4.7782
12 R A -4.2967
13 R A -3.2937
14 P A -1.3389
15 M A -0.0202
16 S A -0.2160
17 P A -0.3602
18 P A -0.5068
19 P A -0.6922
20 P A -0.6934
21 P A -0.3804
22 P A -0.3311
23 P A -0.1017
24 V A 0.8826
25 R A -0.6263
26 A A 0.5475
27 L A 1.8533
28 P A 1.7421
29 L A 3.4157
30 L A 3.9561
31 L A 4.0584
32 L A 3.7492
33 L A 2.8811
34 A A 1.2055
35 G A 0.0828
36 P A -0.3999
37 G A -0.6722
38 A A -0.2902
39 A A -0.1516
40 A A -0.3483
41 P A -1.0318
42 P A -0.8543
43 C A -0.7574
44 L A 0.4093
45 D A -0.7238
46 G A -0.5907
47 S A -0.5073
48 P A -0.8482
49 C A -1.0967
50 A A -1.3459
51 N A -1.7031
52 G A -1.2943
53 G A -1.2188
54 R A -1.6663
55 C A -0.4625
56 T A -0.8302
57 Q A -1.9123
58 L A -1.2628
59 P A -1.3806
60 S A -1.8502
61 R A -3.1019
62 E A -2.8491
63 A A 0.0000
64 A A -1.0195
65 C A 0.0000
66 L A 0.5555
67 C A -0.1351
68 P A -0.2412
69 P A -0.4669
70 G A -1.0377
71 W A -0.8951
72 V A -0.8300
73 G A -0.9233
74 E A -1.9210
75 R A -1.7948
76 C A 0.0000
77 Q A -1.7224
78 L A -1.4922
79 E A -2.3458
80 D A -1.6514
81 P A -1.4044
82 C A -0.9874
83 H A -1.6179
84 S A -1.1483
85 G A -0.9054
86 P A -0.6802
87 C A -0.9237
88 A A -0.6604
89 G A -1.1143
90 R A -1.7556
91 G A -1.1508
92 V A 0.3857
93 C A -0.2925
94 Q A -0.7434
95 S A -0.5188
96 S A -0.1080
97 V A 0.6258
98 V A 1.4873
99 A A 0.5915
100 G A -0.2320
101 T A -0.1842
102 A A 0.0000
103 R A -1.4106
104 F A -0.7195
105 S A -0.9177
106 C A -1.0347
107 R A -1.7593
108 C A -1.1467
109 P A -1.2413
110 R A -2.0406
111 G A -0.4879
112 F A -0.2893
113 R A -0.6416
114 G A -0.6560
115 P A -0.9182
116 D A -1.1230
117 C A 0.0000
118 S A -0.3221
119 L A 0.5782
120 P A -0.1023
121 D A -0.4157
122 P A -0.1453
123 C A 0.0350
124 L A 0.1547
125 S A -0.0186
126 S A -0.2572
127 P A -0.4405
128 C A -1.0807
129 A A -1.5398
130 H A -1.6234
131 G A -0.9405
132 A A -1.4207
133 R A -1.7605
134 C A -0.4577
135 S A -0.2019
136 V A -0.0246
137 G A -0.6454
138 P A -1.1145
139 D A -1.9871
140 G A -1.4576
141 R A -1.9658
142 F A -0.6759
143 L A -0.0255
144 C A -0.7421
145 S A -0.9028
146 C A -1.2504
147 P A -0.7713
148 P A -0.5931
149 G A -1.0710
150 Y A -1.8353
151 Q A -2.3824
152 G A -2.4635
153 R A -2.3967
154 S A -1.8855
155 C A 0.0000
156 R A -2.9094
157 S A -2.3803
158 D A -2.1782
159 V A -1.6024
160 D A -1.9390
161 E A -2.1322
162 C A -1.8347
163 R A -2.1989
164 V A -0.3045
165 G A -1.3735
166 E A -2.3861
167 P A -1.5157
168 C A -1.8678
169 R A -2.6845
170 H A -2.0779
171 G A -1.6445
172 G A -1.6665
173 T A -1.2202
174 C A -1.4880
175 L A -0.6442
176 N A -1.4609
177 T A -0.9789
178 P A -1.1326
179 G A -1.0960
180 S A -1.0543
181 F A -1.1352
182 R A -1.8903
183 C A -1.5637
184 Q A -1.4992
185 C A -1.2135
186 P A -0.6141
187 A A 0.1768
188 G A 0.1237
189 Y A -0.5773
190 T A -0.7429
191 G A -0.9377
192 P A -1.0802
193 L A -1.3558
194 C A 0.0000
195 E A -1.8513
196 N A -1.6171
197 P A -0.5738
198 A A 0.3664
199 V A 1.1340
200 P A -0.0431
201 C A -0.2136
202 A A 0.3062
203 P A 0.0310
204 S A -0.7323
205 P A -0.9749
206 C A 0.0000
207 R A -2.4959
208 N A -1.8039
209 G A -1.1551
210 G A -1.4429
211 T A -1.1809
212 C A -1.8461
213 R A -2.9375
214 Q A -2.4258
215 S A -1.8112
216 G A -1.4768
217 D A -1.2029
218 L A 0.5724
219 T A -0.6236
220 Y A -1.7256
221 D A -2.8358
222 C A -2.1981
223 A A -0.8883
224 C A -0.7272
225 L A 0.0771
226 P A -0.0109
227 G A -0.4840
228 F A -1.0523
229 E A -1.9904
230 G A -1.7521
231 Q A -2.2533
232 N A -2.0683
233 C A 0.0000
234 E A -1.6444
235 V A -0.8819
236 N A -1.0842
237 V A -0.8263
238 D A -1.9907
239 D A -2.0877
240 C A -1.6846
241 P A -1.4059
242 G A -1.3949
243 H A -1.6344
244 R A -2.0083
245 C A 0.0000
246 L A 0.0430
247 N A -0.7034
248 G A -0.6329
249 G A 0.0000
250 T A -0.5780
251 C A -0.8302
252 V A -0.2729
253 D A -0.9956
254 G A -0.3021
255 V A 0.5740
256 N A -0.9093
257 T A -0.7228
258 Y A -1.2091
259 N A -1.7545
260 C A -1.2753
261 Q A -1.4209
262 C A -1.0658
263 P A -0.6830
264 P A -0.7597
265 E A -1.2055
266 W A -1.1180
267 T A -1.3631
268 G A -1.5259
269 Q A -1.9254
270 F A -1.3496
271 C A 0.0000
272 T A -1.2255
273 E A -2.0465
274 D A -1.2384
275 V A -0.7561
276 D A -0.6859
277 E A 0.0000
278 C A -0.5853
279 Q A -1.2100
280 L A -0.1222
281 Q A -1.3624
282 P A -1.4284
283 N A -2.1072
284 A A -1.3543
285 C A 0.0000
286 H A -1.9691
287 N A -1.5109
288 G A -0.8175
289 G A 0.0272
290 T A 0.8166
291 C A 0.5248
292 F A 1.6368
293 N A 0.0345
294 T A 0.4330
295 L A 0.7468
296 G A -0.4532
297 G A -0.1794
298 H A -0.1576
299 S A 0.1309
300 C A 0.7396
301 V A 2.0327
302 C A 0.6545
303 V A 1.1931
304 N A -0.0288
305 G A 0.0000
306 W A -0.2600
307 T A -0.7763
308 G A -1.2989
309 E A -2.0401
310 S A -1.5438
311 C A 0.0000
312 S A -1.6263
313 Q A -1.7784
314 N A -1.2594
315 I A -0.7605
316 D A -2.0117
317 D A -1.0598
318 C A -0.5078
319 A A -0.2999
320 T A 0.0186
321 A A 0.8258
322 V A 1.9949
323 C A 1.6913
324 F A 1.1226
325 H A -0.5445
326 G A -0.3944
327 A A 0.2769
328 T A 0.2465
329 C A 0.4209
330 H A -0.8681
331 D A -1.3363
332 R A -1.3942
333 V A 0.1742
334 A A -0.1600
335 S A -0.4707
336 F A 0.2046
337 Y A 1.0135
338 C A 0.0000
339 A A 0.6177
340 C A 0.6157
341 P A 0.2163
342 M A 0.8941
343 G A 0.1077
344 K A -0.7767
345 T A -0.3647
346 G A 0.7047
347 L A 2.2545
348 L A 1.7425
349 C A 0.0000
350 H A 0.0641
351 L A -0.9765
352 D A -2.1455
353 D A -1.3594
354 A A -1.1146
355 C A -0.2936
356 V A 0.7067
357 S A -0.0793
358 N A -0.9181
359 P A -0.9289
360 C A -1.1700
361 H A -2.1540
362 E A -2.8706
363 D A -2.1587
364 A A -0.8053
365 I A 1.0502
366 C A -0.0082
367 D A -0.9622
368 T A 0.0000
369 N A -0.6846
370 P A -0.1677
371 V A 1.0329
372 N A -1.0278
373 G A -1.7181
374 R A -2.1998
375 A A -0.8521
376 I A 0.5074
377 C A 0.0366
378 T A 0.4911
379 C A -0.2349
380 P A -0.3631
381 P A -0.5829
382 G A -0.7364
383 F A -1.3921
384 T A -1.2106
385 G A -1.3976
386 G A -0.8470
387 A A -1.1890
388 C A 0.0000
389 D A -2.8064
390 Q A -2.5646
391 D A -1.9560
392 V A -0.9472
393 D A -1.0221
394 E A -0.1707
395 C A -0.0620
396 S A 0.1589
397 I A 1.2575
398 G A 0.3909
399 A A -0.2316
400 N A -1.2725
401 P A -0.5616
402 C A 0.0000
403 E A -2.1630
404 H A -1.0971
405 L A -0.0595
406 G A 0.0000
407 R A -1.9255
408 C A 0.0000
409 V A 0.2313
410 N A -0.3889
411 T A -0.4169
412 Q A -1.6387
413 G A -1.2683
414 S A -0.2221
415 F A 0.3778
416 L A 1.1053
417 C A -0.7226
418 Q A -1.4124
419 C A -1.5280
420 G A -1.2186
421 R A -1.7294
422 G A -1.1546
423 Y A -1.0881
424 T A -1.3526
425 G A -1.3046
426 P A -0.9199
427 R A -1.9335
428 C A 0.0000
429 E A -2.4923
430 T A -1.6389
431 D A -1.6196
432 V A -0.7175
433 N A -0.7075
434 E A -0.9100
435 C A -0.1378
436 L A 0.9565
437 S A 0.0736
438 G A -0.4860
439 P A -0.3949
440 C A -0.8145
441 R A -2.2223
442 N A -2.1855
443 Q A -1.8243
444 A A -0.4474
445 T A 0.2683
446 C A 0.4200
447 L A 0.1948
448 D A -0.8763
449 R A -1.5215
450 I A -0.0706
451 G A 0.0000
452 Q A -1.5203
453 F A -0.4635
454 T A 0.1722
455 C A 0.8891
456 I A 1.9227
457 C A 0.8771
458 M A 0.3387
459 A A 0.4120
460 G A -0.6507
461 F A -0.2285
462 T A 0.1387
463 G A -0.0223
464 T A 0.2483
465 Y A 0.2152
466 C A 0.0000
467 E A -1.1473
468 V A -0.2800
469 D A -1.8051
470 I A -1.4828
471 D A -3.1808
472 E A -3.0442
473 C A -2.2336
474 Q A -2.2468
475 S A -1.3426
476 S A -0.5186
477 P A -0.1619
478 C A 0.2926
479 V A 0.5659
480 N A -0.7186
481 G A -0.2436
482 G A 0.3736
483 V A 1.2330
484 C A -0.4220
485 K A -2.3847
486 D A -3.6754
487 R A -2.9327
488 V A -0.5692
489 N A -1.5104
490 G A -1.5380
491 F A -1.6587
492 S A -0.8170
493 C A 0.1951
494 T A 0.3692
495 C A 0.3560
496 P A -0.3002
497 S A -0.8409
498 G A -1.6528
499 F A -0.8519
500 S A -0.4963
501 G A -0.4661
502 S A -0.2339
503 T A 0.0573
504 C A 0.0000
505 Q A -0.9275
506 L A -0.2161
507 D A -2.3515
508 V A -1.5443
509 D A -2.7687
510 E A -2.9283
511 C A -1.8062
512 A A -0.9996
513 S A -0.7639
514 T A -1.0467
515 P A -0.9151
516 C A 0.0000
517 R A -3.4687
518 N A -2.9816
519 G A -2.4047
520 A A -2.9912
521 K A -3.0238
522 C A -2.4115
523 V A -2.0928
524 D A -3.3893
525 Q A -3.0970
526 P A -2.5921
527 D A -2.9388
528 G A -2.2855
529 Y A -2.2721
530 E A -2.6251
531 C A -2.4582
532 R A -3.1553
533 C A -3.0391
534 A A -2.0411
535 E A -1.9054
536 G A -1.1788
537 F A -2.5999
538 E A -3.2510
539 G A -2.3531
540 T A -1.6409
541 L A -1.9614
542 C A 0.0000
543 D A -3.8292
544 R A -3.8860
545 N A -2.5554
546 V A -1.6328
547 D A -2.2536
548 D A -1.6935
549 C A -1.9056
550 S A -1.7166
551 P A -1.5794
552 D A -2.7194
553 P A -1.6960
554 C A -1.9982
555 H A -2.5232
556 H A -2.0699
557 G A -1.8092
558 R A -2.2350
559 C A 0.0000
560 V A -0.2419
561 D A -1.4744
562 G A 0.0496
563 I A 0.8798
564 A A -0.1646
565 S A -0.0688
566 F A -0.3185
567 S A -0.3642
568 C A -0.9407
569 A A -0.3754
570 C A -0.9934
571 A A -0.9013
572 P A -0.7119
573 G A -0.9852
574 Y A -1.2254
575 T A -1.0689
576 G A -1.2857
577 T A -0.9738
578 R A -2.1893
579 C A 0.0000
580 E A -2.7320
581 S A -1.8915
582 Q A -1.7342
583 V A -1.2186
584 D A -1.8611
585 E A -1.6703
586 C A -1.2308
587 C A -0.4914
588 S A -0.7244
589 Q A -1.8916
590 P A -1.1697
591 C A 0.0000
592 R A -2.7118
593 H A -1.5537
594 G A -2.0454
595 G A 0.0000
596 K A -2.7346
597 C A 0.0000
598 L A -0.9811
599 D A -1.5675
600 L A -0.2634
601 V A -0.0294
602 D A -2.0474
603 K A -1.6777
604 Y A -0.6359
605 L A 0.4206
606 C A -0.9462
607 R A -2.0293
608 C A -1.2247
609 P A -1.1734
610 S A -0.4406
611 G A 0.0761
612 T A -0.1111
613 T A 0.2319
614 G A 0.3223
615 V A 1.3988
616 N A -0.4660
617 C A 0.0000
618 E A -0.3943
619 V A 0.7006
620 N A 0.0740
621 I A 0.6344
622 D A -1.8776
623 D A -2.5261
624 C A 0.0000
625 A A -1.0563
626 S A -1.2306
627 N A -1.4958
628 P A -0.3907
629 C A 0.1530
630 T A 0.4229
631 F A 1.0819
632 G A 0.6793
633 V A 1.2581
634 C A -0.3743
635 R A -2.4532
636 D A -2.4965
637 G A -1.7116
638 I A -0.4637
639 N A -1.7539
640 R A -2.7873
641 Y A -2.1665
642 D A -2.0923
643 C A -0.2140
644 V A 0.6316
645 C A 0.3736
646 Q A -1.0754
647 P A -1.3687
648 G A -1.8531
649 F A -0.7369
650 T A 0.1024
651 G A 0.1902
652 P A -0.1515
653 L A 0.6204
654 C A 0.0000
655 N A -0.4415
656 V A 0.3131
657 E A -1.7954
658 I A -1.1617
659 N A -2.0021
660 E A -2.2106
661 C A -0.9050
662 A A -0.6245
663 S A -0.6600
664 S A -0.5385
665 P A -0.4329
666 C A -0.1447
667 G A -0.6512
668 E A -2.0033
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1950 N A -0.6486
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1952 V A -0.7317
1953 E A -2.0630
1954 A A 0.0000
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1968 Q A -1.7929
1969 D A 0.0000
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1971 K A -2.1283
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1973 E A 0.0000
1974 T A 0.0000
1975 P A 0.0000
1976 L A 0.0000
1977 F A 0.0000
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1982 E A -0.3499
1983 G A -0.3517
1984 S A 0.0000
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1986 E A -1.3429
1987 A A 0.0000
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1990 L A -0.9468
1991 L A 0.0000
1992 L A -0.7513
1993 D A -1.5131
1994 H A -0.5837
1995 F A 0.4327
1996 A A 0.0000
1997 N A -1.1219
1998 R A -1.5630
1999 E A -2.1589
2000 I A -1.4197
2001 T A -1.5547
2002 D A 0.0000
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2010 D A -1.4504
2011 V A 0.0000
2012 A A 0.0000
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2014 E A -1.3482
2015 R A -0.8083
2016 L A 0.1142
2017 H A -1.1828
2018 Q A -2.1049
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2254 H A -1.3448
2255 W A 0.2443
2256 A A 0.2237
2257 S A -0.0990
2258 P A -0.5207
2259 S A -0.5820
2260 P A -0.6038
2261 P A -0.1998
2262 S A 0.4421
2263 L A 0.8732
2264 S A -0.2505
2265 D A -1.0287
2266 W A -0.2615
2267 S A -0.9537
2268 E A -1.7958
2269 S A -1.3633
2270 T A -0.7592
2271 P A -0.5084
2272 S A -0.4905
2273 P A -0.4087
2274 A A -0.1437
2275 T A -0.1250
2276 A A -0.1058
2277 T A -0.3131
2278 G A -0.2423
2279 A A 0.4107
2280 M A 0.9985
2281 A A 0.5444
2282 T A 0.1151
2283 T A -0.2340
2284 T A -0.3737
2285 G A -0.1567
2286 A A 0.5933
2287 L A 1.3599
2288 P A 0.3003
2289 A A -0.3936
2290 Q A -1.0609
2291 P A -0.1638
2292 L A 1.3883
2293 P A 1.2091
2294 L A 2.0584
2295 S A 1.5329
2296 V A 1.7858
2297 P A 0.5925
2298 S A 0.3117
2299 S A 0.3884
2300 L A 1.1052
2301 A A 0.0160
2302 Q A -1.0886
2303 A A -1.1226
2304 Q A -1.7470
2305 T A -1.0267
2306 Q A -0.8183
2307 L A 0.6339
2308 G A -0.3658
2309 P A -0.7815
2310 Q A -1.7980
2311 P A -1.3971
2312 E A -1.3553
2313 V A 0.4208
2314 T A -0.1348
2315 P A -1.1935
2316 K A -2.7768
2317 R A -2.9116
2318 Q A -1.2298
2319 V A 1.4937
2320 L A 2.1917
2321 A A 1.1283
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Laboratory of Theory of Biopolymers 2018